/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Nov 17 2025 Time : 18:11:36 Host : "openfoam01" PID : 896598 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KA95CAPFG676H08RF06GQWH5 nProcs : 2 Slaves : 1("openfoam01.896599") 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: 2.5423779e-10 max: 7.8813715e-09 surfaceFieldValue p_inlet: total faces = 177 total area = 0.0019666667 surfaceFieldValue Qdot: total faces = 177 total area = 0.0019666667 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.19420042 0 0.52049863 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99978042 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420042 0 0.52049863 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99978042 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 2.5481873e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0234471e-07, Final residual = 5.2486181e-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 = 0.19420042 0 0.52049863 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99978042 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420042 0 0.52049863 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99978042 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.025697795, Final residual = 0.00068415946, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067199729, Final residual = 5.2325335e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420042 0 0.52049863 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99978042 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420042 0 0.52049863 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99978042 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2822542e-07, Final residual = 1.9685143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685181e-09, Final residual = 4.4737914e-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 = 0.19420042 0 0.52049863 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99978042 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19420042 0 0.52049863 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 0.99978042 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727795e-10, Final residual = 1.1051744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048409e-10, Final residual = 4.7291861e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.41 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011120228, Final residual = 4.449198e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.514333e-07, Final residual = 6.2199969e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2885342e-08, Final residual = 7.1618438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1628625e-10, Final residual = 2.7904536e-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 = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909921e-10, Final residual = 2.8283714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282342e-10, Final residual = 1.8664443e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.75 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7112056e-05, Final residual = 3.2807156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2807087e-09, Final residual = 1.0891261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 2.2636976e-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 = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 1.9978659e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 3.6532727e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889142e-09, Final residual = 7.3576764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3573172e-10, Final residual = 6.5161502e-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 = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 4.5917958e-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 = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 1.1241526e-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 = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 1.3065082e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.032225809 1.0913197e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5157996e-10, Final residual = 5.7035704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7038502e-10, Final residual = 4.1281743e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.9 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.03222581 8.2758165e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441999 0 0.52049863 water fraction, min, max = 0.03222581 5.1446581e-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 = 0.19442 0 0.52049863 water fraction, min, max = 0.03222581 2.2317453e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.03222581 1.0157421e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253036e-07, Final residual = 5.7693967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7694177e-09, Final residual = 1.8916046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442 0 0.52049863 water fraction, min, max = 0.03222581 3.1558026e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.03222581 1.1544146e-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 = 0.19442 0 0.52049863 water fraction, min, max = 0.03222581 2.7774344e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.03222581 8.6694297e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8915032e-09, Final residual = 2.9075245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9075575e-09, Final residual = 1.4321382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.95 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225811 2.9145237e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225811 9.3334282e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225811 2.0198755e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225811 5.91673e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936526e-08, Final residual = 6.2847821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2843331e-10, Final residual = 2.9960957e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225811 1.0994107e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225811 3.0086272e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225811 4.7928448e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225811 1.184281e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9988761e-10, Final residual = 3.3656367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3658397e-10, Final residual = 1.9357317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.01 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225812 3.2271889e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225813 8.6628315e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225812 1.5441161e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225813 4.0107654e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662967e-08, Final residual = 6.1917783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1913571e-10, Final residual = 1.0665027e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225812 6.3884092e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225813 1.6061416e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225812 2.3956761e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225813 5.8407338e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933107e-10, Final residual = 3.7507731e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.745184e-11, Final residual = 2.3695315e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.28 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225814 1.5734441e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225815 4.1873503e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225814 7.4088916e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225815 1.918765e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651905e-08, Final residual = 7.4263782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4267518e-10, Final residual = 1.8734715e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225814 3.0529609e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225815 7.686057e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225814 1.1512445e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225815 2.817117e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050672e-10, Final residual = 1.6706472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683733e-10, Final residual = 1.7337457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.37 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 4.299817e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225816 7.6221032e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225817 2.0377644e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225816 3.628204e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225817 9.4406739e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082706e-08, Final residual = 8.9221517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9213764e-10, Final residual = 2.9076198e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225816 1.5128746e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225817 3.8263021e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225816 5.7730518e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225817 1.4186801e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9127298e-10, Final residual = 3.0566277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572257e-10, Final residual = 2.6544164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.48 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 5.1597804e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225818 3.8548038e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.03222582 1.0345491e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225818 1.8499597e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.03222582 4.8256277e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692642e-08, Final residual = 1.0731614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732956e-09, Final residual = 3.8328671e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225818 7.7529563e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.03222582 1.9619627e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.032225818 2.9586383e-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 = 0.19441999 0 0.52049863 water fraction, min, max = 0.03222582 7.2587267e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8343117e-10, Final residual = 4.1531162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1539531e-10, Final residual = 3.4378122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.62 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 6.1917364e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225821 1.9671315e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225823 5.2607101e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225821 9.3504947e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225823 2.4259069e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324665e-08, Final residual = 1.2900424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.289984e-09, Final residual = 4.7656288e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225821 3.860814e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225823 9.7017665e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225821 1.4451349e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225823 3.516468e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.768889e-10, Final residual = 5.2356915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2375687e-10, Final residual = 4.2496655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.68 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 7.4300837e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225825 9.443047e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225827 2.5017205e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225825 4.389975e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225827 1.127886e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397658e-08, Final residual = 1.549867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497246e-09, Final residual = 5.8196854e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225825 1.7682403e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225827 4.399833e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225825 6.4496567e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225827 1.5542124e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.828207e-10, Final residual = 6.4457691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4396924e-10, Final residual = 5.1477253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.75 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 8.9161004e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225829 4.1308194e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225831 1.0832987e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225829 1.8759237e-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 = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225831 4.772897e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275169e-08, Final residual = 1.8615011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617627e-09, Final residual = 7.0564323e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225829 7.3739994e-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 = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225831 1.8178262e-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 = 0.19441998 0 0.52049863 water fraction, min, max = 0.032225829 2.6251621e-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 = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225831 6.2700578e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0664848e-10, Final residual = 7.8389532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8373852e-10, Final residual = 6.2350924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.84 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00010699321 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 = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225834 1.6509619e-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 = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225836 4.2901845e-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 = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225834 7.341756e-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 = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225836 1.8518084e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5130163e-08, Final residual = 2.2354334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2351603e-09, Final residual = 8.5457786e-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 = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225834 2.8240488e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225836 6.9047061e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225834 9.8400462e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441997 0 0.52049863 water fraction, min, max = 0.032225836 2.3319368e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5534618e-10, Final residual = 9.5220666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5237228e-10, Final residual = 7.5401464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.02 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00012839185 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 = 0.19441997 0 0.52049863 water fraction, min, max = 0.03222584 6.0899036e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441996 0 0.52049863 water fraction, min, max = 0.032225843 1.5698494e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441997 0 0.52049863 water fraction, min, max = 0.03222584 2.658714e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441996 0 0.52049863 water fraction, min, max = 0.032225843 6.6552244e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2154093e-08, Final residual = 2.6843039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6845432e-09, Final residual = 1.0332519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441997 0 0.52049863 water fraction, min, max = 0.03222584 1.0034389e-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 = 0.19441996 0 0.52049863 water fraction, min, max = 0.032225843 2.4357856e-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 = 0.19441997 0 0.52049863 water fraction, min, max = 0.03222584 3.4312808e-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 = 0.19441996 0 0.52049863 water fraction, min, max = 0.032225843 8.0764229e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348335e-09, Final residual = 1.1506429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503602e-09, Final residual = 9.102936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.13 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00015407022 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 = 0.19441996 0 0.52049863 water fraction, min, max = 0.032225847 2.0941345e-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 = 0.19441995 0 0.52049863 water fraction, min, max = 0.032225851 5.3606585e-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 = 0.19441996 0 0.52049863 water fraction, min, max = 0.032225847 8.9974899e-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 = 0.19441995 0 0.52049863 water fraction, min, max = 0.032225851 2.2374309e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0580176e-08, Final residual = 3.2231735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2224499e-09, Final residual = 1.248888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441996 0 0.52049863 water fraction, min, max = 0.032225847 3.3403694e-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 = 0.19441995 0 0.52049863 water fraction, min, max = 0.032225851 8.0583429e-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 = 0.19441996 0 0.52049863 water fraction, min, max = 0.032225847 1.1238622e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441995 0 0.52049863 water fraction, min, max = 0.032225851 2.6298658e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502995e-09, Final residual = 1.3891489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889356e-09, Final residual = 1.0970936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.26 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441995 0 0.52049863 water fraction, min, max = 0.032225856 6.7771744e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441994 0 0.52049863 water fraction, min, max = 0.03222586 1.7244825e-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 = 0.19441995 0 0.52049863 water fraction, min, max = 0.032225856 2.872195e-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 = 0.19441994 0 0.52049863 water fraction, min, max = 0.03222586 7.1021973e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0691282e-08, Final residual = 3.8696445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8692312e-09, Final residual = 1.5116232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441995 0 0.52049863 water fraction, min, max = 0.032225856 1.0514165e-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 = 0.19441994 0 0.52049863 water fraction, min, max = 0.03222586 2.5230479e-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 = 0.19441995 0 0.52049863 water fraction, min, max = 0.032225856 3.4888204e-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 = 0.19441994 0 0.52049863 water fraction, min, max = 0.03222586 8.1233792e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126138e-09, Final residual = 1.6778789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778857e-09, Final residual = 1.3196227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.32 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00022186111 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 = 0.19441994 0 0.52049863 water fraction, min, max = 0.032225866 2.0824828e-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 = 0.19441993 0 0.52049863 water fraction, min, max = 0.032225872 5.2720567e-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 = 0.19441994 0 0.52049863 water fraction, min, max = 0.032225866 8.723607e-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 = 0.19441993 0 0.52049863 water fraction, min, max = 0.032225872 2.1468336e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.281623e-08, Final residual = 4.6460987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6458225e-09, Final residual = 1.8292747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441994 0 0.52049863 water fraction, min, max = 0.032225866 3.1555584e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441993 0 0.52049863 water fraction, min, max = 0.032225872 7.5384242e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441994 0 0.52049863 water fraction, min, max = 0.032225866 1.0348754e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441993 0 0.52049863 water fraction, min, max = 0.032225872 2.3994961e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303415e-09, Final residual = 2.0315197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316128e-09, Final residual = 1.5924536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.44 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00026623333 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 = 0.19441993 0 0.52049863 water fraction, min, max = 0.032225878 6.1241767e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441992 0 0.52049863 water fraction, min, max = 0.032225885 1.543761e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441993 0 0.52049863 water fraction, min, max = 0.032225878 2.5404051e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441992 0 0.52049863 water fraction, min, max = 0.032225885 6.2266549e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.736823e-08, Final residual = 5.5784428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5782757e-09, Final residual = 2.2141127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441993 0 0.52049863 water fraction, min, max = 0.032225878 9.0973728e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441992 0 0.52049863 water fraction, min, max = 0.032225885 2.1651172e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441993 0 0.52049863 water fraction, min, max = 0.032225878 2.9541823e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441992 0 0.52049863 water fraction, min, max = 0.032225885 6.8254785e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2144575e-09, Final residual = 2.4581075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582345e-09, Final residual = 1.9221615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.53 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.00031948 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 = 0.19441991 0 0.52049863 water fraction, min, max = 0.032225893 1.7355934e-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 = 0.1944199 0 0.52049863 water fraction, min, max = 0.032225901 4.3592378e-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 = 0.19441991 0 0.52049863 water fraction, min, max = 0.032225893 7.1403934e-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 = 0.1944199 0 0.52049863 water fraction, min, max = 0.032225901 1.744224e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482062e-07, Final residual = 6.6976181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6988577e-09, Final residual = 2.6799751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441991 0 0.52049863 water fraction, min, max = 0.032225893 2.5354967e-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 = 0.1944199 0 0.52049863 water fraction, min, max = 0.032225901 6.0152133e-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 = 0.19441991 0 0.52049863 water fraction, min, max = 0.032225893 8.1653709e-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 = 0.1944199 0 0.52049863 water fraction, min, max = 0.032225901 1.8809662e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790916e-09, Final residual = 2.9798622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9806604e-09, Final residual = 2.3227185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.63 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 8.6385804e-10 max: 2.6277188e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=76111.645, dtInletScale=9.0071993e+14 -> dtScale=76111.645 deltaT = 0.000383376 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441989 0 0.52049863 water fraction, min, max = 0.032225911 4.7680453e-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 = 0.19441988 0 0.52049863 water fraction, min, max = 0.032225921 1.1939429e-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 = 0.19441989 0 0.52049863 water fraction, min, max = 0.032225911 1.9480734e-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 = 0.19441988 0 0.52049863 water fraction, min, max = 0.032225921 4.7451316e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576232e-07, Final residual = 8.0414458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0410638e-09, Final residual = 3.2425592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441989 0 0.52049863 water fraction, min, max = 0.032225911 6.8684479e-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 = 0.19441988 0 0.52049863 water fraction, min, max = 0.032225921 1.6251309e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441989 0 0.52049863 water fraction, min, max = 0.032225911 2.1965197e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441988 0 0.52049863 water fraction, min, max = 0.032225921 5.0472454e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428788e-09, Final residual = 3.6198483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.619294e-09, Final residual = 2.8063601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.74 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.227543e-09 max: 3.4329705e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=58258.584, dtInletScale=9.0071993e+14 -> dtScale=58258.584 deltaT = 0.0004600512 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441987 0 0.52049863 water fraction, min, max = 0.032225932 1.2760659e-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 = 0.19441986 0 0.52049863 water fraction, min, max = 0.032225944 3.187173e-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 = 0.19441987 0 0.52049863 water fraction, min, max = 0.032225932 5.1832834e-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 = 0.19441986 0 0.52049863 water fraction, min, max = 0.032225944 1.2595218e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088243e-07, Final residual = 9.6551483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6548226e-09, Final residual = 3.9199699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441987 0 0.52049863 water fraction, min, max = 0.032225932 1.816587e-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 = 0.19441986 0 0.52049863 water fraction, min, max = 0.032225944 4.2885392e-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 = 0.19441987 0 0.52049863 water fraction, min, max = 0.032225932 5.7752461e-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 = 0.19441986 0 0.52049863 water fraction, min, max = 0.032225944 1.3242604e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9204079e-09, Final residual = 4.3866987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3865649e-09, Final residual = 3.3940855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.84 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 3.1667455e-09 max: 4.1195813e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=48548.623, dtInletScale=9.0071993e+14 -> dtScale=48548.623 deltaT = 0.00055206144 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441985 0 0.52049863 water fraction, min, max = 0.032225958 3.3406317e-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 = 0.19441983 0 0.52049863 water fraction, min, max = 0.032225972 8.3257347e-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 = 0.19441985 0 0.52049863 water fraction, min, max = 0.032225958 1.3502664e-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 = 0.19441983 0 0.52049863 water fraction, min, max = 0.032225972 3.2744495e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102701e-07, Final residual = 6.5061243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5058973e-09, Final residual = 5.3599059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441985 0 0.52049863 water fraction, min, max = 0.032225958 4.708338e-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 = 0.19441983 0 0.52049863 water fraction, min, max = 0.032225972 1.1094126e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441985 0 0.52049863 water fraction, min, max = 0.032225958 1.4893896e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441983 0 0.52049863 water fraction, min, max = 0.032225972 3.4090479e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3598302e-09, Final residual = 5.8309725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8311228e-09, Final residual = 2.775674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.95 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 7.8707993e-09 max: 5.4748e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=36531.015, dtInletScale=9.0071993e+14 -> dtScale=36531.015 deltaT = 0.00066247372 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441982 0 0.52049863 water fraction, min, max = 0.032225989 8.5836015e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944198 0 0.52049863 water fraction, min, max = 0.032226006 2.1353316e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441982 0 0.52049863 water fraction, min, max = 0.032225989 3.4549283e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944198 0 0.52049863 water fraction, min, max = 0.032226006 8.3638579e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606537e-07, Final residual = 7.9597775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9593425e-09, Final residual = 6.2738919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441982 0 0.52049863 water fraction, min, max = 0.032225989 1.1995255e-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 = 0.1944198 0 0.52049863 water fraction, min, max = 0.032226006 2.8218165e-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 = 0.19441982 0 0.52049863 water fraction, min, max = 0.032225989 3.7782823e-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 = 0.1944198 0 0.52049863 water fraction, min, max = 0.032226006 8.6348469e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2743889e-09, Final residual = 7.1566367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1558153e-09, Final residual = 3.219854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.03 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.5358391e-08 max: 6.5697851e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=30442.396, dtInletScale=9.0071993e+14 -> dtScale=30442.396 deltaT = 0.00079496846 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441978 0 0.52049863 water fraction, min, max = 0.032226026 2.1706589e-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 = 0.19441976 0 0.52049863 water fraction, min, max = 0.032226046 5.3914471e-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 = 0.19441978 0 0.52049863 water fraction, min, max = 0.032226026 8.7057265e-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 = 0.19441976 0 0.52049863 water fraction, min, max = 0.032226046 2.1044127e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908136e-07, Final residual = 9.5596368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5592713e-09, Final residual = 7.5386468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441978 0 0.52049863 water fraction, min, max = 0.032226026 3.011423e-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 = 0.19441976 0 0.52049863 water fraction, min, max = 0.032226046 7.0743836e-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 = 0.19441978 0 0.52049863 water fraction, min, max = 0.032226026 9.4509171e-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 = 0.19441976 0 0.52049863 water fraction, min, max = 0.032226046 2.1570927e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.538602e-09, Final residual = 8.564213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.563658e-09, Final residual = 3.8847674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.12 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 4.2380511e-08 max: 7.8837782e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=25368.547, dtInletScale=9.0071993e+14 -> dtScale=25368.547 deltaT = 0.00095396215 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441973 0 0.52049863 water fraction, min, max = 0.03222607 5.4151612e-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 = 0.19441971 0 0.52049863 water fraction, min, max = 0.032226095 1.3432185e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441973 0 0.52049863 water fraction, min, max = 0.03222607 2.1652443e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441971 0 0.52049863 water fraction, min, max = 0.032226095 5.2274649e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1082006e-07, Final residual = 9.4929576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4916198e-09, Final residual = 3.3590976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441973 0 0.52049863 water fraction, min, max = 0.03222607 7.46659e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441971 0 0.52049863 water fraction, min, max = 0.032226095 1.7519998e-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 = 0.19441973 0 0.52049863 water fraction, min, max = 0.03222607 2.3361465e-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 = 0.19441971 0 0.52049863 water fraction, min, max = 0.032226095 5.3262936e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3566953e-09, Final residual = 2.3859849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861683e-09, Final residual = 2.9760217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.19 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 7.8502914e-08 max: 9.4605878e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=21140.335, dtInletScale=9.0071993e+14 -> dtScale=21140.335 deltaT = 0.0011447546 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441968 0 0.52049863 water fraction, min, max = 0.032226124 1.3355975e-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 = 0.19441965 0 0.52049863 water fraction, min, max = 0.032226153 3.3092836e-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 = 0.19441968 0 0.52049863 water fraction, min, max = 0.032226124 5.3270684e-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 = 0.19441965 0 0.52049863 water fraction, min, max = 0.032226153 1.2847864e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6793741e-07, Final residual = 8.5088524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5111241e-09, Final residual = 8.3988478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441968 0 0.52049863 water fraction, min, max = 0.032226124 1.8323405e-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 = 0.19441965 0 0.52049863 water fraction, min, max = 0.032226153 4.2954813e-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 = 0.19441968 0 0.52049863 water fraction, min, max = 0.032226124 5.7190434e-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 = 0.19441965 0 0.52049863 water fraction, min, max = 0.032226153 1.3027977e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.395554e-09, Final residual = 5.3890464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.389177e-09, Final residual = 6.6268883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.25 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.2025908e-07 max: 1.1844369e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=16885.662, dtInletScale=9.0071993e+14 -> dtScale=16885.662 deltaT = 0.0013737055 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441962 0 0.52049863 water fraction, min, max = 0.032226188 3.2639322e-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 = 0.19441958 0 0.52049863 water fraction, min, max = 0.032226223 8.0803098e-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 = 0.19441962 0 0.52049863 water fraction, min, max = 0.032226188 1.2993169e-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 = 0.19441958 0 0.52049863 water fraction, min, max = 0.032226223 3.1312695e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4051591e-07, Final residual = 5.9497812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9516206e-09, Final residual = 1.2526988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441962 0 0.52049863 water fraction, min, max = 0.032226188 4.4606712e-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 = 0.19441958 0 0.52049863 water fraction, min, max = 0.032226223 1.0449683e-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 = 0.19441962 0 0.52049863 water fraction, min, max = 0.032226188 1.3897367e-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 = 0.19441958 0 0.52049863 water fraction, min, max = 0.032226223 3.1638606e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572919e-09, Final residual = 5.0500434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0660728e-10, Final residual = 3.3131584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.35 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.6784328e-07 max: 1.4213255e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=14071.372, dtInletScale=9.0071993e+14 -> dtScale=14071.372 deltaT = 0.0016484466 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441954 0 0.52049863 water fraction, min, max = 0.032226264 7.9214615e-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 = 0.1944195 0 0.52049863 water fraction, min, max = 0.032226306 1.9598843e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441954 0 0.52049863 water fraction, min, max = 0.032226264 3.1491583e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944195 0 0.52049863 water fraction, min, max = 0.032226306 7.5852647e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3091876e-07, Final residual = 6.2473187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2484404e-09, Final residual = 1.4540355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441954 0 0.52049863 water fraction, min, max = 0.032226264 1.0797448e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944195 0 0.52049863 water fraction, min, max = 0.032226306 2.5282957e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441954 0 0.52049863 water fraction, min, max = 0.032226264 3.3601029e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944195 0 0.52049863 water fraction, min, max = 0.032226306 7.6466963e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576079e-09, Final residual = 8.6196218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6243014e-10, Final residual = 8.1550431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.43 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.164097e-07 max: 1.7055923e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=11726.131, dtInletScale=9.0071993e+14 -> dtScale=11726.131 deltaT = 0.0019781359 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441945 0 0.52049863 water fraction, min, max = 0.032226357 1.913808e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944194 0 0.52049863 water fraction, min, max = 0.032226407 4.7334043e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441945 0 0.52049863 water fraction, min, max = 0.032226357 7.6025819e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944194 0 0.52049863 water fraction, min, max = 0.032226407 1.8307027e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.37453e-07, Final residual = 7.5468531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5473795e-09, Final residual = 1.7413476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441945 0 0.52049863 water fraction, min, max = 0.032226357 2.6049923e-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 = 0.1944194 0 0.52049863 water fraction, min, max = 0.032226407 6.0985164e-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 = 0.19441945 0 0.52049863 water fraction, min, max = 0.032226357 8.1025558e-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 = 0.1944194 0 0.52049863 water fraction, min, max = 0.032226407 1.8436763e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7484705e-09, Final residual = 1.0049147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042601e-09, Final residual = 9.3895685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.59 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.8014502e-07 max: 2.0467134e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9771.7641, dtInletScale=9.0071993e+14 -> dtScale=9771.7641 deltaT = 0.0023737631 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441934 0 0.52049863 water fraction, min, max = 0.032226467 4.6137902e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441928 0 0.52049863 water fraction, min, max = 0.032226527 1.1410225e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441934 0 0.52049863 water fraction, min, max = 0.032226467 1.8325248e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441928 0 0.52049863 water fraction, min, max = 0.032226527 4.4126046e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6470164e-07, Final residual = 9.0536485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0550372e-09, Final residual = 2.0880422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441934 0 0.52049863 water fraction, min, max = 0.032226467 6.2789421e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441928 0 0.52049863 water fraction, min, max = 0.032226527 1.4700094e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441934 0 0.52049863 water fraction, min, max = 0.032226467 1.9532802e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441928 0 0.52049863 water fraction, min, max = 0.032226527 4.4449876e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916097e-09, Final residual = 1.2159786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171476e-09, Final residual = 1.1473682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.67 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 3.5947273e-07 max: 2.4560597e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=8143.1245, dtInletScale=9.0071993e+14 -> dtScale=8143.1245 deltaT = 0.0028485157 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441921 0 0.52049863 water fraction, min, max = 0.0322266 1.1125028e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441913 0 0.52049863 water fraction, min, max = 0.032226672 2.7517308e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441921 0 0.52049863 water fraction, min, max = 0.0322266 4.4204798e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441913 0 0.52049863 water fraction, min, max = 0.032226672 1.0646501e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1745203e-07, Final residual = 9.7782697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7808873e-09, Final residual = 2.8351509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441921 0 0.52049863 water fraction, min, max = 0.0322266 1.5155115e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441913 0 0.52049863 water fraction, min, max = 0.032226672 3.5490257e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441921 0 0.52049863 water fraction, min, max = 0.0322266 4.7180868e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441913 0 0.52049863 water fraction, min, max = 0.032226672 1.0740203e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8539371e-09, Final residual = 1.4146384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.414917e-09, Final residual = 1.7904065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.79 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 4.5782612e-07 max: 2.947277e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=6785.9247, dtInletScale=9.0071993e+14 -> dtScale=6785.9247 deltaT = 0.0034182187 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441905 0 0.52049863 water fraction, min, max = 0.032226759 2.6890809e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441896 0 0.52049863 water fraction, min, max = 0.032226846 6.6539447e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441905 0 0.52049863 water fraction, min, max = 0.032226759 1.069505e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441896 0 0.52049863 water fraction, min, max = 0.032226846 2.57698e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008016e-06, Final residual = 4.3099586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3116173e-09, Final residual = 2.7364113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441905 0 0.52049863 water fraction, min, max = 0.032226759 3.6709087e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441896 0 0.52049863 water fraction, min, max = 0.032226846 8.6007142e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441905 0 0.52049863 water fraction, min, max = 0.032226759 1.1443523e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441896 0 0.52049863 water fraction, min, max = 0.032226846 2.6063836e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7687217e-09, Final residual = 2.4501144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500849e-09, Final residual = 2.3954865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.92 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 5.6826074e-07 max: 3.53674e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=5654.9251, dtInletScale=9.0071993e+14 -> dtScale=5654.9251 deltaT = 0.0041018624 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441885 0 0.52049863 water fraction, min, max = 0.03222695 6.529618e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441875 0 0.52049863 water fraction, min, max = 0.032227054 1.6166998e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441885 0 0.52049863 water fraction, min, max = 0.03222695 2.6007432e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441875 0 0.52049863 water fraction, min, max = 0.032227054 6.2705942e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208965e-06, Final residual = 5.1565133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1579331e-09, Final residual = 3.2634854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441885 0 0.52049863 water fraction, min, max = 0.03222695 8.9417254e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441875 0 0.52049863 water fraction, min, max = 0.032227054 2.096438e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441885 0 0.52049863 water fraction, min, max = 0.03222695 2.7926837e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441875 0 0.52049863 water fraction, min, max = 0.032227054 6.3652854e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3041734e-09, Final residual = 2.9122255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152588e-09, Final residual = 2.8639741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.01 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 6.8642906e-07 max: 4.2440991e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4712.4254, dtInletScale=9.0071993e+14 -> dtScale=4712.4254 deltaT = 0.0049222349 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441863 0 0.52049863 water fraction, min, max = 0.032227179 1.5959391e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944185 0 0.52049863 water fraction, min, max = 0.032227304 3.9547025e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441863 0 0.52049863 water fraction, min, max = 0.032227179 6.368872e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944185 0 0.52049863 water fraction, min, max = 0.032227304 1.5368907e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848811e-06, Final residual = 6.1943532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1951244e-09, Final residual = 3.9172856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441863 0 0.52049863 water fraction, min, max = 0.032227179 2.1945043e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944185 0 0.52049863 water fraction, min, max = 0.032227304 5.1496745e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441863 0 0.52049863 water fraction, min, max = 0.032227179 6.8702147e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944185 0 0.52049863 water fraction, min, max = 0.032227304 1.5673426e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9760765e-09, Final residual = 3.4997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4990255e-09, Final residual = 3.4239239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.09 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 8.2893852e-07 max: 5.0929348e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3927.0088, dtInletScale=9.0071993e+14 -> dtScale=3927.0088 deltaT = 0.0059066818 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441835 0 0.52049863 water fraction, min, max = 0.032227454 3.9336554e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944182 0 0.52049863 water fraction, min, max = 0.032227604 9.7573831e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441835 0 0.52049863 water fraction, min, max = 0.032227454 1.5735162e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944182 0 0.52049863 water fraction, min, max = 0.032227604 3.8010313e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9016635e-06, Final residual = 7.4402025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4397535e-09, Final residual = 4.6995951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441835 0 0.52049863 water fraction, min, max = 0.032227454 5.4362279e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944182 0 0.52049863 water fraction, min, max = 0.032227604 1.2770297e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441835 0 0.52049863 water fraction, min, max = 0.032227454 1.7067472e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1944182 0 0.52049863 water fraction, min, max = 0.032227604 3.8979359e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7859394e-09, Final residual = 4.2067561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2086324e-09, Final residual = 4.1402541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.16 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.0036071e-06 max: 6.1115447e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3272.4951, dtInletScale=9.0071993e+14 -> dtScale=3272.4951 deltaT = 0.0070880182 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441802 0 0.52049863 water fraction, min, max = 0.032227784 9.7944474e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441784 0 0.52049863 water fraction, min, max = 0.032227964 2.4323954e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441802 0 0.52049863 water fraction, min, max = 0.032227784 3.9288168e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441784 0 0.52049863 water fraction, min, max = 0.032227964 9.5020266e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818587e-06, Final residual = 8.9374466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9373617e-09, Final residual = 5.6499849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441802 0 0.52049863 water fraction, min, max = 0.032227784 1.3615315e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441784 0 0.52049863 water fraction, min, max = 0.032227964 3.2023014e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441802 0 0.52049863 water fraction, min, max = 0.032227784 4.2886878e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441784 0 0.52049863 water fraction, min, max = 0.032227964 9.8068574e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7767557e-09, Final residual = 5.0607543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0598711e-09, Final residual = 4.9795066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.22 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.204366e-06 max: 7.3338867e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2727.067, dtInletScale=9.0071993e+14 -> dtScale=2727.067 deltaT = 0.0085056215 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441762 0 0.52049863 water fraction, min, max = 0.03222818 2.4675162e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441741 0 0.52049863 water fraction, min, max = 0.032228396 6.1362373e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441762 0 0.52049863 water fraction, min, max = 0.03222818 9.929123e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441741 0 0.52049863 water fraction, min, max = 0.032228396 2.4046788e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381463e-06, Final residual = 6.31865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3202518e-09, Final residual = 6.4660943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441762 0 0.52049863 water fraction, min, max = 0.03222818 3.4529112e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441741 0 0.52049863 water fraction, min, max = 0.032228396 8.1323351e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441762 0 0.52049863 water fraction, min, max = 0.03222818 1.0916314e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441741 0 0.52049863 water fraction, min, max = 0.032228396 2.4996688e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4284047e-09, Final residual = 5.1628984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1609025e-09, Final residual = 4.6325091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.33 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.4547746e-06 max: 8.8007119e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2272.5434, dtInletScale=9.0071993e+14 -> dtScale=2272.5434 deltaT = 0.010206745 Time = 0.0611805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441715 0 0.52049863 water fraction, min, max = 0.032228655 6.2988618e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441689 0 0.52049863 water fraction, min, max = 0.032228915 1.5687559e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441715 0 0.52049863 water fraction, min, max = 0.032228655 2.5434722e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441689 0 0.52049863 water fraction, min, max = 0.032228915 6.1691479e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795811e-06, Final residual = 7.6098232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6100208e-09, Final residual = 7.7818131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441715 0 0.52049863 water fraction, min, max = 0.032228655 8.8789389e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441689 0 0.52049863 water fraction, min, max = 0.032228915 2.0943226e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441715 0 0.52049863 water fraction, min, max = 0.032228655 2.8183566e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441689 0 0.52049863 water fraction, min, max = 0.032228915 6.4633547e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7290889e-09, Final residual = 6.2070149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.207854e-09, Final residual = 5.6071472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.42 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.7590451e-06 max: 0.00010560923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1893.7739, dtInletScale=9.0071993e+14 -> dtScale=1893.7739 deltaT = 0.012248094 Time = 0.0734286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441658 0 0.52049863 water fraction, min, max = 0.032229226 1.6313409e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441627 0 0.52049863 water fraction, min, max = 0.032229537 4.0695439e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441658 0 0.52049863 water fraction, min, max = 0.032229226 6.6123142e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441627 0 0.52049863 water fraction, min, max = 0.032229537 1.606415e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9354701e-06, Final residual = 9.134535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1330631e-09, Final residual = 9.3334919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441658 0 0.52049863 water fraction, min, max = 0.032229226 2.3178359e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441627 0 0.52049863 water fraction, min, max = 0.032229537 5.4760773e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441658 0 0.52049863 water fraction, min, max = 0.032229226 7.3892018e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441627 0 0.52049863 water fraction, min, max = 0.032229537 1.6973237e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2590447e-09, Final residual = 7.4388541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4388834e-09, Final residual = 6.7269932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.51 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.1109664e-06 max: 0.00012673206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1578.1327, dtInletScale=9.0071993e+14 -> dtScale=1578.1327 deltaT = 0.014697713 Time = 0.0881263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441589 0 0.52049863 water fraction, min, max = 0.03222991 4.2915177e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441552 0 0.52049863 water fraction, min, max = 0.032230283 1.0724355e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441589 0 0.52049863 water fraction, min, max = 0.03222991 1.7465541e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441552 0 0.52049863 water fraction, min, max = 0.032230283 4.2505198e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7226787e-06, Final residual = 4.8493878e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.848898e-09, Final residual = 1.1846336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441589 0 0.52049863 water fraction, min, max = 0.03222991 6.1493753e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441552 0 0.52049863 water fraction, min, max = 0.032230283 1.4553588e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441589 0 0.52049863 water fraction, min, max = 0.03222991 1.969479e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441552 0 0.52049863 water fraction, min, max = 0.032230283 4.5317891e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866211e-09, Final residual = 1.4206236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203499e-09, Final residual = 6.7616168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.64 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.533321e-06 max: 0.00015207987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1315.0984, dtInletScale=9.0071993e+14 -> dtScale=1315.0984 deltaT = 0.017637253 Time = 0.105764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441507 0 0.52049863 water fraction, min, max = 0.032230731 1.1479534e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441463 0 0.52049863 water fraction, min, max = 0.032231179 2.8740341e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441507 0 0.52049863 water fraction, min, max = 0.032230731 4.6921164e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441463 0 0.52049863 water fraction, min, max = 0.032231179 1.1440134e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6703003e-06, Final residual = 5.9215676e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9224616e-09, Final residual = 1.4523365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441507 0 0.52049863 water fraction, min, max = 0.032230731 1.659796e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441463 0 0.52049863 water fraction, min, max = 0.032231179 3.9354207e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441507 0 0.52049863 water fraction, min, max = 0.032230731 5.341941e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441463 0 0.52049863 water fraction, min, max = 0.032231179 1.2314373e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900389e-09, Final residual = 1.7263549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252089e-09, Final residual = 8.7656528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.7 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.0499924e-06 max: 0.00018249787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1095.9032, dtInletScale=9.0071993e+14 -> dtScale=1095.9032 deltaT = 0.021164703 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441409 0 0.52049863 water fraction, min, max = 0.032231717 3.1255144e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441355 0 0.52049863 water fraction, min, max = 0.032232254 7.8404709e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441409 0 0.52049863 water fraction, min, max = 0.032231717 1.2833484e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441355 0 0.52049863 water fraction, min, max = 0.032232254 3.1351145e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8046419e-06, Final residual = 7.1098303e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143522e-09, Final residual = 1.7443537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441409 0 0.52049863 water fraction, min, max = 0.032231717 4.5622429e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441355 0 0.52049863 water fraction, min, max = 0.032232254 1.0838145e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441409 0 0.52049863 water fraction, min, max = 0.032231717 1.4759056e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441355 0 0.52049863 water fraction, min, max = 0.032232254 3.4088485e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8324115e-09, Final residual = 1.9968752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987612e-09, Final residual = 1.1660237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.83 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.6791238e-06 max: 0.00021900039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=913.24037, dtInletScale=9.0071993e+14 -> dtScale=913.24037 deltaT = 0.025397644 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441291 0 0.52049863 water fraction, min, max = 0.0322329 8.6699161e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441226 0 0.52049863 water fraction, min, max = 0.032233545 2.1793706e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441291 0 0.52049863 water fraction, min, max = 0.0322329 3.5769631e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441226 0 0.52049863 water fraction, min, max = 0.032233545 8.7561005e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.166139e-06, Final residual = 8.5384577e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5391165e-09, Final residual = 2.0936121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441291 0 0.52049863 water fraction, min, max = 0.0322329 1.2781994e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441226 0 0.52049863 water fraction, min, max = 0.032233545 3.0426676e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441291 0 0.52049863 water fraction, min, max = 0.0322329 4.1573498e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441226 0 0.52049863 water fraction, min, max = 0.032233545 9.6214122e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6934146e-09, Final residual = 2.2431989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439181e-09, Final residual = 1.5263145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.94 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 4.4154338e-06 max: 0.00026280472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=761.02133, dtInletScale=9.0071993e+14 -> dtScale=761.02133 deltaT = 0.030477169 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441149 0 0.52049863 water fraction, min, max = 0.032234319 2.4523526e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441071 0 0.52049863 water fraction, min, max = 0.032235093 6.1777832e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441149 0 0.52049863 water fraction, min, max = 0.032234319 1.0168248e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441071 0 0.52049863 water fraction, min, max = 0.032235093 2.4943983e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8002757e-06, Final residual = 3.9643069e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.96531e-09, Final residual = 2.0169597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441149 0 0.52049863 water fraction, min, max = 0.032234319 3.6531723e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441071 0 0.52049863 water fraction, min, max = 0.032235093 8.7144363e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441149 0 0.52049863 water fraction, min, max = 0.032234319 1.1948499e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441071 0 0.52049863 water fraction, min, max = 0.032235093 2.7710233e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401857e-09, Final residual = 2.5862196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867828e-09, Final residual = 2.4761113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.08 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 5.3230378e-06 max: 0.00031537176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=634.17219, dtInletScale=9.0071993e+14 -> dtScale=634.17219 deltaT = 0.036572603 Time = 0.219376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440978 0 0.52049863 water fraction, min, max = 0.032236022 7.0787062e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440885 0 0.52049863 water fraction, min, max = 0.03223695 1.7871818e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440978 0 0.52049863 water fraction, min, max = 0.032236022 2.9502082e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440885 0 0.52049863 water fraction, min, max = 0.03223695 7.253121e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761432e-05, Final residual = 4.7544385e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7551158e-09, Final residual = 2.4210229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440978 0 0.52049863 water fraction, min, max = 0.032236022 1.0658314e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440885 0 0.52049863 water fraction, min, max = 0.03223695 2.5479899e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440978 0 0.52049863 water fraction, min, max = 0.032236022 3.5061063e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440885 0 0.52049863 water fraction, min, max = 0.03223695 8.1485539e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2159791e-09, Final residual = 2.9221683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.921012e-09, Final residual = 3.2471062e-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 = 0.19440978 0 0.52049863 water fraction, min, max = 0.032236022 1.0623545e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440885 0 0.52049863 water fraction, min, max = 0.03223695 2.4011263e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440978 0 0.52049863 water fraction, min, max = 0.032236022 2.9751508e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440885 0 0.52049863 water fraction, min, max = 0.03223695 6.5423716e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2474917e-09, Final residual = 2.457952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.456205e-09, Final residual = 1.6236487e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.26 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 6.3977416e-06 max: 0.00037845494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=528.46449, dtInletScale=9.0071993e+14 -> dtScale=528.46449 deltaT = 0.043887117 Time = 0.263263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440774 0 0.52049863 water fraction, min, max = 0.032238065 1.579113e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440663 0 0.52049863 water fraction, min, max = 0.03223918 3.7696409e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440774 0 0.52049863 water fraction, min, max = 0.032238065 5.7864302e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440663 0 0.52049863 water fraction, min, max = 0.03223918 1.3476007e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115564e-05, Final residual = 5.6933432e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6937899e-09, Final residual = 2.90443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440774 0 0.52049863 water fraction, min, max = 0.032238065 1.8239262e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440663 0 0.52049863 water fraction, min, max = 0.03223918 4.138684e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440774 0 0.52049863 water fraction, min, max = 0.032238065 5.2254665e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440663 0 0.52049863 water fraction, min, max = 0.03223918 1.154937e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1409211e-09, Final residual = 3.2660635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2663731e-09, Final residual = 4.3277227e-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 = 0.19440774 0 0.52049863 water fraction, min, max = 0.032238065 1.3802087e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440663 0 0.52049863 water fraction, min, max = 0.03223918 2.9721005e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440774 0 0.52049863 water fraction, min, max = 0.032238065 3.3769732e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440663 0 0.52049863 water fraction, min, max = 0.03223918 7.0893702e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3297335e-09, Final residual = 2.664283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6625838e-09, Final residual = 2.0944461e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.39 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 7.6787428e-06 max: 0.00045415859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=440.37481, dtInletScale=9.0071993e+14 -> dtScale=440.37481 deltaT = 0.052664537 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440529 0 0.52049863 water fraction, min, max = 0.032240517 1.6289352e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440395 0 0.52049863 water fraction, min, max = 0.032241855 3.7059389e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440529 0 0.52049863 water fraction, min, max = 0.032240517 5.3528652e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440395 0 0.52049863 water fraction, min, max = 0.032241855 1.1914214e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941928e-05, Final residual = 6.8221156e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8238706e-09, Final residual = 3.4877873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440529 0 0.52049863 water fraction, min, max = 0.032240517 1.5069722e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440395 0 0.52049863 water fraction, min, max = 0.032241855 3.2779238e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440529 0 0.52049863 water fraction, min, max = 0.032240517 3.8614163e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440395 0 0.52049863 water fraction, min, max = 0.032241855 8.2081452e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8544171e-09, Final residual = 3.6706953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6684016e-09, Final residual = 5.6203191e-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 = 0.19440529 0 0.52049863 water fraction, min, max = 0.032240517 9.1696252e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440395 0 0.52049863 water fraction, min, max = 0.032241855 1.9059738e-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 = 0.19440529 0 0.52049863 water fraction, min, max = 0.032240517 2.0327982e-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 = 0.19440395 0 0.52049863 water fraction, min, max = 0.032241855 4.1348669e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6259505e-09, Final residual = 2.8925571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922816e-09, Final residual = 2.6230137e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.5 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 9.2165862e-06 max: 0.00054500861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=366.96668, dtInletScale=9.0071993e+14 -> dtScale=366.96668 deltaT = 0.063197444 Time = 0.379125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440234 0 0.52049863 water fraction, min, max = 0.03224346 9.1936306e-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 = 0.19440074 0 0.52049863 water fraction, min, max = 0.032245065 2.0271741e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440234 0 0.52049863 water fraction, min, max = 0.03224346 2.8199116e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440074 0 0.52049863 water fraction, min, max = 0.032245065 6.1055616e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335102e-05, Final residual = 8.172452e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1712327e-09, Final residual = 4.1846736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440234 0 0.52049863 water fraction, min, max = 0.03224346 7.4262848e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440074 0 0.52049863 water fraction, min, max = 0.032245065 1.577614e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440234 0 0.52049863 water fraction, min, max = 0.03224346 1.7909869e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440074 0 0.52049863 water fraction, min, max = 0.032245065 3.732268e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687656e-08, Final residual = 4.1593107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1574539e-09, Final residual = 7.0675533e-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 = 0.19440234 0 0.52049863 water fraction, min, max = 0.03224346 4.0331996e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440074 0 0.52049863 water fraction, min, max = 0.032245065 8.2444419e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440234 0 0.52049863 water fraction, min, max = 0.03224346 8.5371591e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19440074 0 0.52049863 water fraction, min, max = 0.032245065 1.7118231e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0736206e-09, Final residual = 3.1661266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643381e-09, Final residual = 3.1778743e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.69 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.1062924e-05 max: 0.00065403678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=305.7932, dtInletScale=9.0071993e+14 -> dtScale=305.7932 deltaT = 0.075836905 Time = 0.454962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439881 0 0.52049863 water fraction, min, max = 0.032246991 3.7499399e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439689 0 0.52049863 water fraction, min, max = 0.032248917 8.1524581e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439881 0 0.52049863 water fraction, min, max = 0.032246991 1.1151233e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439689 0 0.52049863 water fraction, min, max = 0.032248917 2.3842154e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4409091e-05, Final residual = 9.787341e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.787811e-09, Final residual = 5.025932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439881 0 0.52049863 water fraction, min, max = 0.032246991 2.8485512e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439689 0 0.52049863 water fraction, min, max = 0.032248917 5.9843558e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439881 0 0.52049863 water fraction, min, max = 0.032246991 6.6743118e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439689 0 0.52049863 water fraction, min, max = 0.032248917 1.3771666e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132037e-08, Final residual = 4.7690928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7712427e-09, Final residual = 8.5789521e-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 = 0.19439881 0 0.52049863 water fraction, min, max = 0.032246991 1.4630324e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439689 0 0.52049863 water fraction, min, max = 0.032248917 2.9640434e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439881 0 0.52049863 water fraction, min, max = 0.032246991 3.0197207e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439689 0 0.52049863 water fraction, min, max = 0.032248917 6.0057181e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5819601e-09, Final residual = 3.637079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6370282e-09, Final residual = 3.8255761e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.81 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.3279857e-05 max: 0.00078488198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=254.81538, dtInletScale=9.0071993e+14 -> dtScale=254.81538 deltaT = 0.091004235 Time = 0.545966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439458 0 0.52049863 water fraction, min, max = 0.032251229 1.3042952e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439226 0 0.52049863 water fraction, min, max = 0.03225354 2.8119328e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439458 0 0.52049863 water fraction, min, max = 0.032251229 3.8074059e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439226 0 0.52049863 water fraction, min, max = 0.03225354 8.0776396e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301064e-05, Final residual = 7.1999088e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.2008139e-09, Final residual = 6.8518806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439458 0 0.52049863 water fraction, min, max = 0.032251229 9.5429739e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439226 0 0.52049863 water fraction, min, max = 0.03225354 1.9905522e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439458 0 0.52049863 water fraction, min, max = 0.032251229 2.194437e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439226 0 0.52049863 water fraction, min, max = 0.03225354 4.4981986e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139202e-08, Final residual = 4.1420474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1415373e-09, Final residual = 6.5633022e-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 = 0.19439458 0 0.52049863 water fraction, min, max = 0.032251229 4.7238311e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439226 0 0.52049863 water fraction, min, max = 0.03225354 9.5120312e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439458 0 0.52049863 water fraction, min, max = 0.032251229 9.5824078e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19439226 0 0.52049863 water fraction, min, max = 0.03225354 1.8950368e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5749483e-09, Final residual = 3.8559441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8544303e-09, Final residual = 3.6132011e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.95 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.5942097e-05 max: 0.00094191287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=212.33387, dtInletScale=9.0071993e+14 -> dtScale=212.33387 deltaT = 0.10920507 Time = 0.655171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438949 0 0.52049863 water fraction, min, max = 0.032256314 4.0909282e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438672 0 0.52049863 water fraction, min, max = 0.032259087 8.7684231e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438949 0 0.52049863 water fraction, min, max = 0.032256314 1.1789154e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438672 0 0.52049863 water fraction, min, max = 0.032259087 2.4876577e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5175836e-05, Final residual = 8.6840739e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6838486e-09, Final residual = 8.2350255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438949 0 0.52049863 water fraction, min, max = 0.032256314 2.9161086e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438672 0 0.52049863 water fraction, min, max = 0.032259087 6.0525953e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438949 0 0.52049863 water fraction, min, max = 0.032256314 6.6194902e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438672 0 0.52049863 water fraction, min, max = 0.032259087 1.3507856e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9375633e-08, Final residual = 5.1734142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1735444e-09, Final residual = 7.1331045e-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 = 0.19438949 0 0.52049863 water fraction, min, max = 0.032256314 1.4075401e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438672 0 0.52049863 water fraction, min, max = 0.032259087 2.8227795e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438949 0 0.52049863 water fraction, min, max = 0.032256314 2.8227292e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438672 0 0.52049863 water fraction, min, max = 0.032259087 5.5619279e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.151057e-09, Final residual = 4.8749224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8741044e-09, Final residual = 4.3059904e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.07 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.9139566e-05 max: 0.0011303747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=176.93249, dtInletScale=9.0071993e+14 -> dtScale=176.93249 deltaT = 0.13104606 Time = 0.786217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438339 0 0.52049863 water fraction, min, max = 0.032262416 1.1960756e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438006 0 0.52049863 water fraction, min, max = 0.032265744 2.554188e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438339 0 0.52049863 water fraction, min, max = 0.032262416 3.4190406e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438006 0 0.52049863 water fraction, min, max = 0.032265744 7.1905492e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2232538e-05, Final residual = 4.781599e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.7837403e-09, Final residual = 1.1326743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438339 0 0.52049863 water fraction, min, max = 0.032262416 8.3894926e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438006 0 0.52049863 water fraction, min, max = 0.032265744 1.7362148e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438339 0 0.52049863 water fraction, min, max = 0.032262416 1.8902137e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438006 0 0.52049863 water fraction, min, max = 0.032265744 3.8476832e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9552683e-08, Final residual = 3.3321225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3335868e-09, Final residual = 1.8490847e-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 = 0.19438339 0 0.52049863 water fraction, min, max = 0.032262416 3.992948e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438006 0 0.52049863 water fraction, min, max = 0.032265744 7.9914605e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438339 0 0.52049863 water fraction, min, max = 0.032262416 7.963045e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438006 0 0.52049863 water fraction, min, max = 0.032265744 1.5664391e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673677e-09, Final residual = 1.3250148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227204e-09, Final residual = 1.694817e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.24 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 2.2980538e-05 max: 0.0013565641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=147.4313, dtInletScale=9.0071993e+14 -> dtScale=147.4313 deltaT = 0.15725524 Time = 0.943472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437607 0 0.52049863 water fraction, min, max = 0.032269738 3.3628725e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437207 0 0.52049863 water fraction, min, max = 0.032273732 7.170066e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437607 0 0.52049863 water fraction, min, max = 0.032269738 9.5810499e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437207 0 0.52049863 water fraction, min, max = 0.032273732 2.0124274e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707956e-05, Final residual = 5.7445449e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.7436115e-09, Final residual = 1.3716648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437607 0 0.52049863 water fraction, min, max = 0.032269738 2.3442264e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437207 0 0.52049863 water fraction, min, max = 0.032273732 4.8471097e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437607 0 0.52049863 water fraction, min, max = 0.032269738 5.2711858e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437207 0 0.52049863 water fraction, min, max = 0.032273732 1.0725211e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1307613e-08, Final residual = 4.7998796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7995638e-09, Final residual = 2.5977929e-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 = 0.19437607 0 0.52049863 water fraction, min, max = 0.032269738 1.1125542e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437207 0 0.52049863 water fraction, min, max = 0.032273732 2.2266168e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437607 0 0.52049863 water fraction, min, max = 0.032269738 2.2193036e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437207 0 0.52049863 water fraction, min, max = 0.032273732 4.366983e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6335506e-09, Final residual = 1.8769167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767868e-09, Final residual = 2.4000013e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.43 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 2.7595489e-05 max: 0.0016280421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=122.84695, dtInletScale=9.0071993e+14 -> dtScale=122.84695 deltaT = 0.18870607 Time = 1.13218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436728 0 0.52049863 water fraction, min, max = 0.032278525 9.3790562e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436249 0 0.52049863 water fraction, min, max = 0.032283318 2.0007485e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436728 0 0.52049863 water fraction, min, max = 0.032278525 2.675652e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436249 0 0.52049863 water fraction, min, max = 0.032283318 5.6240612e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894376e-05, Final residual = 6.9137866e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.9158452e-09, Final residual = 1.6542653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436728 0 0.52049863 water fraction, min, max = 0.032278525 6.560005e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436249 0 0.52049863 water fraction, min, max = 0.032283318 1.3577686e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436728 0 0.52049863 water fraction, min, max = 0.032278525 1.4795138e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436249 0 0.52049863 water fraction, min, max = 0.032283318 3.014384e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266004e-07, Final residual = 6.9106918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9133027e-09, Final residual = 3.6817134e-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 = 0.19436728 0 0.52049863 water fraction, min, max = 0.032278525 3.1353587e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436249 0 0.52049863 water fraction, min, max = 0.032283318 6.2850742e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436728 0 0.52049863 water fraction, min, max = 0.032278525 6.2847292e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19436249 0 0.52049863 water fraction, min, max = 0.032283318 1.2388263e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.742688e-09, Final residual = 2.6450604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6445448e-09, Final residual = 3.4044284e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.61 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 3.3141764e-05 max: 0.0019538875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=102.36004, dtInletScale=9.0071993e+14 -> dtScale=102.36004 deltaT = 0.22644729 Time = 1.35863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19435674 0 0.52049863 water fraction, min, max = 0.032289069 2.6657919e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19435098 0 0.52049863 water fraction, min, max = 0.032294821 5.6977887e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19435674 0 0.52049863 water fraction, min, max = 0.032289069 7.6388179e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19435098 0 0.52049863 water fraction, min, max = 0.032294821 1.6088551e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3138183e-05, Final residual = 8.3287033e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.3290518e-09, Final residual = 2.0113036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19435674 0 0.52049863 water fraction, min, max = 0.032289069 1.8824432e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19435098 0 0.52049863 water fraction, min, max = 0.032294821 3.9044936e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19435674 0 0.52049863 water fraction, min, max = 0.032289069 4.270395e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19435098 0 0.52049863 water fraction, min, max = 0.032294821 8.7202189e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787545e-07, Final residual = 9.9511679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.951137e-09, Final residual = 5.2176176e-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 = 0.19435674 0 0.52049863 water fraction, min, max = 0.032289069 9.1081205e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19435098 0 0.52049863 water fraction, min, max = 0.032294821 1.8300034e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19435674 0 0.52049863 water fraction, min, max = 0.032289069 1.8379065e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19435098 0 0.52049863 water fraction, min, max = 0.032294821 3.6308791e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3230762e-09, Final residual = 3.7482615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7469369e-09, Final residual = 4.8231726e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.73 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 3.9809431e-05 max: 0.0023450109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=85.28745, dtInletScale=9.0071993e+14 -> dtScale=85.28745 deltaT = 0.27173665 Time = 1.63036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434408 0 0.52049863 water fraction, min, max = 0.032301722 7.8317398e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433718 0 0.52049863 water fraction, min, max = 0.032308624 1.6778225e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434408 0 0.52049863 water fraction, min, max = 0.032301722 2.2558063e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433718 0 0.52049863 water fraction, min, max = 0.032308624 4.7617054e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7859618e-05, Final residual = 5.6775462e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.6796208e-09, Final residual = 2.2755662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434408 0 0.52049863 water fraction, min, max = 0.032301722 5.5900562e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433718 0 0.52049863 water fraction, min, max = 0.032308624 1.1620498e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434408 0 0.52049863 water fraction, min, max = 0.032301722 1.2757477e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433718 0 0.52049863 water fraction, min, max = 0.032308624 2.6109575e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1218003e-07, Final residual = 7.502352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5051589e-09, Final residual = 4.640216e-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 = 0.19434408 0 0.52049863 water fraction, min, max = 0.032301722 2.7381973e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433718 0 0.52049863 water fraction, min, max = 0.032308624 5.5136982e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434408 0 0.52049863 water fraction, min, max = 0.032301722 5.5602203e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433718 0 0.52049863 water fraction, min, max = 0.032308624 1.1007025e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823532e-09, Final residual = 5.9292296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9307307e-09, Final residual = 3.1773937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.87 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 4.7828216e-05 max: 0.002814513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=71.06025, dtInletScale=9.0071993e+14 -> dtScale=71.06025 deltaT = 0.32608346 Time = 1.95645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1943289 0 0.52049863 water fraction, min, max = 0.032316906 2.3793428e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19432062 0 0.52049863 water fraction, min, max = 0.032325188 5.1080526e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1943289 0 0.52049863 water fraction, min, max = 0.032316906 6.8851978e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19432062 0 0.52049863 water fraction, min, max = 0.032325188 1.4562665e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010556552, Final residual = 6.6874649e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.6874668e-09, Final residual = 2.7753953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1943289 0 0.52049863 water fraction, min, max = 0.032316906 1.7146644e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19432062 0 0.52049863 water fraction, min, max = 0.032325188 3.5714629e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1943289 0 0.52049863 water fraction, min, max = 0.032316906 3.9340914e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19432062 0 0.52049863 water fraction, min, max = 0.032325188 8.0677978e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0629622e-07, Final residual = 9.9999875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9993891e-09, Final residual = 6.3525576e-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 = 0.1943289 0 0.52049863 water fraction, min, max = 0.032316906 8.4919821e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19432062 0 0.52049863 water fraction, min, max = 0.032325188 1.7133821e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1943289 0 0.52049863 water fraction, min, max = 0.032316906 1.7342877e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19432062 0 0.52049863 water fraction, min, max = 0.032325188 3.4396413e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9689911e-09, Final residual = 7.1020208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0978498e-09, Final residual = 3.6950977e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.04 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 5.7509361e-05 max: 0.0033781359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=59.204249, dtInletScale=9.0071993e+14 -> dtScale=59.204249 deltaT = 0.39129922 Time = 2.34774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431068 0 0.52049863 water fraction, min, max = 0.032335126 7.4501074e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430074 0 0.52049863 water fraction, min, max = 0.032345065 1.6024993e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431068 0 0.52049863 water fraction, min, max = 0.032335126 2.1651137e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430074 0 0.52049863 water fraction, min, max = 0.032345065 4.5878256e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012687192, Final residual = 7.8594878e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.8587026e-09, Final residual = 3.3957261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431068 0 0.52049863 water fraction, min, max = 0.032335126 5.4168899e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430074 0 0.52049863 water fraction, min, max = 0.032345065 1.1303946e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431068 0 0.52049863 water fraction, min, max = 0.032335126 1.2491875e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430074 0 0.52049863 water fraction, min, max = 0.032345065 2.5667845e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4154245e-07, Final residual = 3.1482105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1482505e-09, Final residual = 5.7959478e-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 = 0.19431068 0 0.52049863 water fraction, min, max = 0.032335126 2.7114776e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430074 0 0.52049863 water fraction, min, max = 0.032345065 5.4816852e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19431068 0 0.52049863 water fraction, min, max = 0.032335126 5.5693425e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430074 0 0.52049863 water fraction, min, max = 0.032345065 1.1066756e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112769e-09, Final residual = 4.470111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4672436e-10, Final residual = 5.248906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.19 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 6.9131965e-05 max: 0.0040548061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=49.324183, dtInletScale=9.0071993e+14 -> dtScale=49.324183 deltaT = 0.46955825 Time = 2.8173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19428881 0 0.52049863 water fraction, min, max = 0.032356991 2.4018541e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19427689 0 0.52049863 water fraction, min, max = 0.032368917 5.1764976e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19428881 0 0.52049863 water fraction, min, max = 0.032356991 7.0107834e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19427689 0 0.52049863 water fraction, min, max = 0.032368917 1.4883813e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015252724, Final residual = 9.2389605e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.2401709e-09, Final residual = 4.1654355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19428881 0 0.52049863 water fraction, min, max = 0.032356991 1.7623581e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19427689 0 0.52049863 water fraction, min, max = 0.032368917 3.6847392e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19428881 0 0.52049863 water fraction, min, max = 0.032356991 4.0854133e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19427689 0 0.52049863 water fraction, min, max = 0.032368917 8.4113639e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3749797e-07, Final residual = 4.4442525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4442537e-09, Final residual = 8.1873619e-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 = 0.19428881 0 0.52049863 water fraction, min, max = 0.032356991 8.9181478e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19427689 0 0.52049863 water fraction, min, max = 0.032368917 1.8065926e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19428881 0 0.52049863 water fraction, min, max = 0.032356991 1.8424548e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19427689 0 0.52049863 water fraction, min, max = 0.032368917 3.6681626e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1043976e-09, Final residual = 6.0670844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.06133e-10, Final residual = 7.1425388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.3 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 8.3133761e-05 max: 0.0048672889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=41.090637, dtInletScale=9.0071993e+14 -> dtScale=41.090637 deltaT = 0.56346834 Time = 3.38077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426258 0 0.52049863 water fraction, min, max = 0.032383228 7.9773931e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19424827 0 0.52049863 water fraction, min, max = 0.032397539 1.7227027e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426258 0 0.52049863 water fraction, min, max = 0.032383228 2.338778e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19424827 0 0.52049863 water fraction, min, max = 0.032397539 4.9745063e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018343859, Final residual = 1.0864554e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865233e-08, Final residual = 5.1407892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426258 0 0.52049863 water fraction, min, max = 0.032383228 5.9065869e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19424827 0 0.52049863 water fraction, min, max = 0.032397539 1.2372192e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426258 0 0.52049863 water fraction, min, max = 0.032383228 1.3760073e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19424827 0 0.52049863 water fraction, min, max = 0.032397539 2.8382516e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2105344e-07, Final residual = 6.2590106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2571424e-09, Final residual = 1.1564715e-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 = 0.19426258 0 0.52049863 water fraction, min, max = 0.032383228 3.0192564e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19424827 0 0.52049863 water fraction, min, max = 0.032397539 6.1272847e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426258 0 0.52049863 water fraction, min, max = 0.032383228 6.2698365e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19424827 0 0.52049863 water fraction, min, max = 0.032397539 1.2503668e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4260704e-09, Final residual = 8.233505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2411766e-10, Final residual = 9.2588499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.57 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00010001546 max: 0.0058429577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=34.22924, dtInletScale=9.0071993e+14 -> dtScale=34.22924 deltaT = 0.6761592 Time = 4.05693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19423109 0 0.52049863 water fraction, min, max = 0.032414712 2.7240781e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421392 0 0.52049863 water fraction, min, max = 0.032431886 5.8926754e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19423109 0 0.52049863 water fraction, min, max = 0.032414712 8.0166811e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421392 0 0.52049863 water fraction, min, max = 0.032431886 1.7078799e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022071357, Final residual = 1.2884382e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887188e-08, Final residual = 6.3972277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19423109 0 0.52049863 water fraction, min, max = 0.032414712 2.0327839e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421392 0 0.52049863 water fraction, min, max = 0.032431886 4.2648453e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19423109 0 0.52049863 water fraction, min, max = 0.032414712 4.7564523e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421392 0 0.52049863 water fraction, min, max = 0.032431886 9.8276739e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319034e-06, Final residual = 8.7999004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8006819e-09, Final residual = 1.6232589e-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 = 0.19423109 0 0.52049863 water fraction, min, max = 0.032414712 1.0487211e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421392 0 0.52049863 water fraction, min, max = 0.032431886 2.1320183e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19423109 0 0.52049863 water fraction, min, max = 0.032414712 2.1888872e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421392 0 0.52049863 water fraction, min, max = 0.032431886 4.372715e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6654526e-09, Final residual = 1.1183964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207995e-09, Final residual = 1.1657641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.98 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.00012039013 max: 0.0070147693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=28.511273, dtInletScale=9.0071993e+14 -> dtScale=28.511273 deltaT = 0.81139104 Time = 4.86832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419331 0 0.52049863 water fraction, min, max = 0.032452494 9.5440451e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1941727 0 0.52049863 water fraction, min, max = 0.032473102 2.0682717e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419331 0 0.52049863 water fraction, min, max = 0.032452494 2.8200507e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1941727 0 0.52049863 water fraction, min, max = 0.032473102 6.0183505e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002657073, Final residual = 1.5490016e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492928e-08, Final residual = 8.0832071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419331 0 0.52049863 water fraction, min, max = 0.032452494 7.1822852e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1941727 0 0.52049863 water fraction, min, max = 0.032473102 1.5095763e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419331 0 0.52049863 water fraction, min, max = 0.032452494 1.6888699e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1941727 0 0.52049863 water fraction, min, max = 0.032473102 3.4962787e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4192543e-06, Final residual = 5.6516709e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.652e-09, Final residual = 2.383608e-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 = 0.19419331 0 0.52049863 water fraction, min, max = 0.032452494 3.7444216e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1941727 0 0.52049863 water fraction, min, max = 0.032473102 7.627869e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419331 0 0.52049863 water fraction, min, max = 0.032452494 7.8618337e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1941727 0 0.52049863 water fraction, min, max = 0.032473102 1.5737203e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211379e-06, Final residual = 2.5450626e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5408623e-09, Final residual = 1.2901633e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.16 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.00014501882 max: 0.0084234449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=23.743255, dtInletScale=9.0071993e+14 -> dtScale=23.743255 deltaT = 0.9736646 Time = 5.84199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 3.4422653e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 7.4753946e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 1.0219092e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 2.1853055e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032127515, Final residual = 1.739731e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.740211e-08, Final residual = 9.7544063e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 2.6159191e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 5.5094431e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 -2.0369619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 -1.8939607e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024300997, Final residual = 2.1305443e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137737e-08, Final residual = 3.5271934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 1.3799587e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 2.8174833e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 2.916269e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 5.8503547e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015363751, Final residual = 1.2608958e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.248788e-08, Final residual = 2.2067796e-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 = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 5.8292295e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 1.1483381e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 1.1023283e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 2.1350703e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012458012, Final residual = 8.9369304e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.8870269e-09, Final residual = 1.6505027e-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 = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 1.9813126e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 3.7813197e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 3.4047279e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 6.4081555e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.587706e-05, Final residual = 6.5498662e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.5222023e-09, Final residual = 1.2339876e-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 = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 5.597082e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 1.0373443e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 8.7501564e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 1.5937361e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4713085e-05, Final residual = 9.3972426e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.3790911e-09, Final residual = 7.9506657e-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 = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 1.2932122e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 2.3147455e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 1.8089703e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 3.1907478e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1458987e-05, Final residual = 6.4506672e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.4312397e-09, Final residual = 5.5453325e-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 = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 2.4176898e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 4.2177052e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 3.1187789e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 5.3856713e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1241396e-05, Final residual = 7.8729034e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.8417727e-09, Final residual = 3.9490522e-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 = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 3.8807312e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 6.6134182e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 4.6045267e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 7.7210143e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2852286e-05, Final residual = 5.413634e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.3985207e-09, Final residual = 2.514723e-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 = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 5.1678163e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 8.5395893e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19414797 0 0.52049863 water fraction, min, max = 0.032497831 5.5330552e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412324 0 0.52049863 water fraction, min, max = 0.032522561 9.0707815e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687858e-05, Final residual = 4.9971501e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.9987936e-09, Final residual = 1.430629e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 8.93 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.00017583838 max: 0.010508011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=19.033098, dtInletScale=9.0071993e+14 -> dtScale=19.033098 deltaT = 1.1683975 Time = 7.01038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 1.6024022e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 2.8309013e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 3.0789708e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 5.4425275e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039356211, Final residual = 3.1354355e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382421e-08, Final residual = 9.8180668e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 5.0808704e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 8.9615849e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 -9.629303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 -9.3031461e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054526028, Final residual = 4.0327169e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0001771e-08, Final residual = 7.1525315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 1.1075776e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 1.9314588e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 1.5219652e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 2.6439369e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030270157, Final residual = 1.6303379e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186459e-08, Final residual = 3.727143e-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 = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 2.0359884e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 3.531533e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 2.6826842e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 4.6513609e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023305987, Final residual = 8.8590651e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8269305e-09, Final residual = 2.6038691e-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 = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 3.5020422e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 6.0694274e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 4.5362692e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 7.8537169e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016971008, Final residual = 1.5068102e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936481e-08, Final residual = 2.4114835e-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 = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 5.8256876e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 1.0066063e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 7.401253e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 1.2749166e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012992267, Final residual = 1.2067206e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061113e-08, Final residual = 5.4957414e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 9.2757109e-84 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 1.5912424e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 1.1434201e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 1.9513837e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010047596, Final residual = 7.1976752e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1831893e-09, Final residual = 5.0112854e-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 = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 1.3816007e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 2.3422744e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 1.6280198e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 2.7364482e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3067807e-05, Final residual = 3.2481598e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534957e-09, Final residual = 1.8057439e-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 = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 1.8584781e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 3.0918886e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 2.0450728e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 3.3673181e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0222895e-05, Final residual = 8.5993255e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6361836e-09, Final residual = 2.9046678e-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 = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 2.1722158e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 3.5489879e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409357 0 0.52049863 water fraction, min, max = 0.032552236 2.2518899e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19406389 0 0.52049863 water fraction, min, max = 0.032581911 3.6702344e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0645324e-05, Final residual = 3.8771651e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.891462e-09, Final residual = 7.0496227e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 9.59 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.00021428914 max: 0.013950633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=14.336267, dtInletScale=9.0071993e+14 -> dtScale=14.336267 deltaT = 1.4020674 Time = 8.41245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 6.4483341e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 1.1340314e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 1.2293265e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 2.165278e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049354702, Final residual = 2.4472457e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449363e-08, Final residual = 5.2043954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 2.0152026e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 3.5428199e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 -8.3783197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 -7.8460091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015340817, Final residual = 5.503398e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5203151e-07, Final residual = 3.3893519e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 4.3285454e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 7.5218037e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 5.8941009e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 1.019963e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066819239, Final residual = 6.5076529e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4918572e-08, Final residual = 1.2092203e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 7.8011954e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 1.3473124e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 1.0151143e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 1.7514764e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048759797, Final residual = 2.2334982e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304491e-08, Final residual = 4.9208043e-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 = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 1.3058918e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 2.2507995e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 1.6630087e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 2.8613675e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035353337, Final residual = 2.8556331e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468524e-08, Final residual = 8.678722e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 2.0945302e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 3.5945434e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 2.6042497e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 4.4534707e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002905327, Final residual = 1.1315004e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365131e-08, Final residual = 9.6590129e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 3.1883709e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 5.4269066e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 3.8305881e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 6.4809784e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024340292, Final residual = 1.5516936e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.547945e-08, Final residual = 9.4869957e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 4.497093e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 7.5523353e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 5.1355356e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 8.55065e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021173968, Final residual = 1.9542058e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578769e-08, Final residual = 4.7910351e-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 = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 5.6847051e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 9.3807585e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 6.0977963e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 9.9833926e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018592838, Final residual = 9.0521153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0379488e-09, Final residual = 5.0857353e-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 = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 6.3697596e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 1.0377591e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402828 0 0.52049863 water fraction, min, max = 0.032617522 6.5606035e-81 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399267 0 0.52049863 water fraction, min, max = 0.032653132 1.0694474e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016460236, Final residual = 7.1768083e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2050636e-09, Final residual = 2.5209265e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 10.3 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.0002626754 max: 0.018237868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=10.966194, dtInletScale=9.0071993e+14 -> dtScale=10.966194 deltaT = 1.682467 Time = 10.0949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 1.8809866e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 3.3146591e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 3.6060167e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 6.37091e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064982514, Final residual = 6.0694954e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.0726906e-08, Final residual = 5.637379e-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 = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 5.9544794e-80 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 1.049405e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 -9.4905151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 -8.9405103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029893262, Final residual = 1.0176864e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.023344e-05, Final residual = 9.9498851e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 1.2837582e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 2.2282267e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 1.7381327e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 3.0009707e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068821019, Final residual = 6.9361412e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9377381e-08, Final residual = 9.058081e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 2.281497e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 3.9297423e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 2.9421246e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 5.0623632e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051140206, Final residual = 3.4727905e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4720606e-08, Final residual = 4.8347031e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 3.7508631e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 6.4463733e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 4.7317705e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 8.1156564e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039644399, Final residual = 1.7229635e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220806e-08, Final residual = 8.9168543e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 5.8973673e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 1.0084616e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 7.2458935e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 1.2341194e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034204224, Final residual = 1.5011813e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059764e-08, Final residual = 5.4545101e-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 = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 8.7526059e-79 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 1.4830912e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 1.0358648e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 1.7440954e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029861047, Final residual = 2.4821231e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803181e-08, Final residual = 6.9620722e-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 = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 1.1966536e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 1.9999398e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 1.3452103e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 2.2304454e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026247424, Final residual = 1.2148258e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154423e-08, Final residual = 4.9503942e-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 = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 1.4698185e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 2.4186047e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 1.5639779e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 2.5576427e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023081497, Final residual = 9.864755e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8719949e-09, Final residual = 3.3200446e-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 = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 1.630318e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 2.6576268e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19394994 0 0.52049863 water fraction, min, max = 0.032695864 1.686067e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390721 0 0.52049863 water fraction, min, max = 0.032738596 2.7553676e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002032939, Final residual = 1.8327905e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308379e-08, Final residual = 4.5445147e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 11.21 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.00032358976 max: 0.022923705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=8.724593, dtInletScale=9.0071993e+14 -> dtScale=8.724593 deltaT = 2.0189554 Time = 12.1139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 4.8630121e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 8.6048301e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 9.4101383e-78 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 1.6702642e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079907574, Final residual = 6.9531909e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.9575997e-08, Final residual = 2.770989e-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 = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 1.5696076e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 2.7762952e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 2.3967802e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 4.1999051e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037490959, Final residual = 4.2061662e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2336226e-05, Final residual = 7.7221502e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 3.4099066e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 5.9166693e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 4.5990476e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 7.9295421e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036803032, Final residual = 2.9248453e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231928e-08, Final residual = 2.9456604e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 6.0001054e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 1.0317312e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 7.6879418e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 1.3205314e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029157194, Final residual = 1.177576e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803835e-08, Final residual = 8.2716553e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 9.7404059e-77 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 1.6710862e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 1.2213027e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 2.0909954e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023294056, Final residual = 1.09405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928791e-08, Final residual = 7.3156507e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 1.5129974e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 2.5826232e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 1.847807e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 3.1415618e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019651235, Final residual = 5.8947364e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9114916e-09, Final residual = 1.434372e-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 = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 2.2188857e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 3.7535643e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 2.61213e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 4.3924918e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016687078, Final residual = 9.7042693e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7082355e-09, Final residual = 2.3290638e-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 = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 3.0064167e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 5.0220608e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 3.3770153e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 5.602879e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014261821, Final residual = 3.8333056e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8310039e-09, Final residual = 3.3605122e-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 = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 3.7021408e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 6.1037092e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 3.9702211e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 6.5126002e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001222971, Final residual = 5.2142601e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2028028e-09, Final residual = 4.5093872e-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 = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 4.1868651e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 6.8519239e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385593 0 0.52049863 water fraction, min, max = 0.032789874 4.3936608e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380465 0 0.52049863 water fraction, min, max = 0.032841152 7.2147731e-76 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010530196, Final residual = 6.2583639e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.248703e-09, Final residual = 6.2449648e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 12.27 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.00039556016 max: 0.028060708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=7.127404, dtInletScale=9.0071993e+14 -> dtScale=7.127404 deltaT = 2.422732 Time = 14.5366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 1.2805086e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 2.2787996e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 2.5065951e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 4.4715038e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091431051, Final residual = 3.7857251e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.78622e-08, Final residual = 9.3399095e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 4.1897773e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 7.2494594e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 -8.1181216e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 1.0392036e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038999922, Final residual = 3.6226996e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442381e-05, Final residual = 4.4838203e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 8.2580467e-75 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 1.4208135e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 1.0996967e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 1.8920286e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022354271, Final residual = 7.4283637e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.483236e-09, Final residual = 9.445607e-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 = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 1.4389557e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 2.4748421e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 1.856427e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 3.1895646e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018046298, Final residual = 7.6871989e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6878989e-09, Final residual = 2.1594191e-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 = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 2.3637113e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 4.0538884e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 2.9694864e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 5.079617e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013672333, Final residual = 1.0676432e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663758e-08, Final residual = 7.1924636e-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 = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 3.6769466e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 6.2686699e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 4.4815709e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 7.6093585e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010940557, Final residual = 1.0476734e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465322e-08, Final residual = 2.4031835e-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 = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 5.3684391e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 9.0720135e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 6.3103825e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 1.0607802e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9118827e-05, Final residual = 9.8828526e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8777559e-09, Final residual = 1.9152764e-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 = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 7.2699899e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 1.2152414e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 8.2012011e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 1.3627355e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3566716e-05, Final residual = 4.2687075e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2645316e-09, Final residual = 1.6906053e-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 = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 9.0516872e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 1.4956642e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 9.8094308e-74 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 1.6181878e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.128463e-05, Final residual = 5.240874e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380348e-09, Final residual = 3.1659573e-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 = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 1.0613741e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 1.7581396e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374312 0 0.52049863 water fraction, min, max = 0.032902685 1.1636079e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19368159 0 0.52049863 water fraction, min, max = 0.032964219 1.9268762e-73 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1452629e-05, Final residual = 5.5025995e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5009164e-09, Final residual = 3.0242056e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.15 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.0004805109 max: 0.033821869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=5.9133338, dtInletScale=9.0071993e+14 -> dtScale=5.9133338 deltaT = 2.9072474 Time = 17.4439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 3.430054e-73 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 6.0719703e-73 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 6.5360179e-73 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 1.1417245e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010810667, Final residual = 9.9840236e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.9948149e-08, Final residual = 3.3264635e-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 = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 1.0344173e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 1.7886159e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 1.4866751e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 2.5592803e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037727276, Final residual = 8.1598396e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2053032e-05, Final residual = 6.1099971e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 2.0325296e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 3.4968072e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 2.7073482e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 4.6595934e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016593826, Final residual = 1.3032412e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117392e-08, Final residual = 2.8445338e-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 = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 3.5478315e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 6.1061936e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 4.5889366e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 7.8925027e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011085689, Final residual = 6.0509611e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0451925e-09, Final residual = 1.1856157e-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 = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 5.8638912e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 1.0070734e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 7.4015351e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 1.2683668e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419979e-05, Final residual = 7.1778438e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.159688e-09, Final residual = 1.8005653e-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 = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 9.2205002e-72 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 1.5753905e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 1.1320393e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 1.9268241e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4030271e-05, Final residual = 2.2006054e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974059e-09, Final residual = 8.4271811e-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 = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 1.3670376e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 2.3159489e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 1.6199951e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 2.7294512e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9801392e-05, Final residual = 5.1926841e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1875138e-09, Final residual = 1.2610928e-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 = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 1.8795526e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 3.1469342e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 2.1298731e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 3.5411868e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9898021e-05, Final residual = 3.4851225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839487e-09, Final residual = 5.7642393e-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 = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 2.3529707e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 3.886596e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 2.5449678e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 4.1954875e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903658e-05, Final residual = 9.0713448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0730025e-09, Final residual = 5.8919774e-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 = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 2.746883e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 4.5484704e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19360775 0 0.52049863 water fraction, min, max = 0.033038058 3.0069095e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353391 0 0.52049863 water fraction, min, max = 0.033111897 4.977158e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791411e-05, Final residual = 9.9569917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9577603e-09, Final residual = 6.2164551e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.91 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.00058358124 max: 0.040550126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4.9321672, dtInletScale=9.0071993e+14 -> dtScale=4.9321672 deltaT = 3.488667 Time = 20.9325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 8.854176e-71 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 1.5661043e-70 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 1.6839226e-70 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 2.9387691e-70 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013017566, Final residual = 9.1934996e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2049542e-08, Final residual = 2.7369451e-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 = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 2.6597586e-70 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 4.5960547e-70 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 3.8187042e-70 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 6.5723925e-70 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035326793, Final residual = 0.00010847528, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001090578, Final residual = 6.3247059e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 5.2212449e-70 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 8.9832682e-70 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 6.9595463e-70 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 1.1980113e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001790855, Final residual = 8.1110696e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1402186e-09, Final residual = 2.9100144e-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 = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 9.1281878e-70 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 1.5714251e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 1.1818394e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 2.0332242e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010727677, Final residual = 4.3233368e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3661097e-09, Final residual = 6.1046289e-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 = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 1.5118351e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 2.5973209e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 1.9105626e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 3.2752241e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8876003e-05, Final residual = 9.7593812e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7296945e-09, Final residual = 4.3585639e-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 = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 2.3829723e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 4.0727518e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 2.928458e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 4.9852359e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6355321e-05, Final residual = 5.8702641e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602342e-09, Final residual = 4.2937901e-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 = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 3.5375163e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 5.9922914e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 4.1891371e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 7.0543562e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.220593e-05, Final residual = 7.8632995e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8724351e-09, Final residual = 1.2302673e-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 = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 4.8498064e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 8.1117118e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 5.4744436e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 9.0887163e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781508e-05, Final residual = 3.2568218e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2620606e-09, Final residual = 4.1206425e-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 = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 6.0166119e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 9.922785e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 6.4741847e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 1.0660314e-68 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393761e-05, Final residual = 9.2474559e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.252125e-09, Final residual = 1.4280667e-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 = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 6.96101e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 1.1514336e-68 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1934453 0 0.52049863 water fraction, min, max = 0.033200504 7.5890927e-69 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19335669 0 0.52049863 water fraction, min, max = 0.03328911 1.2538923e-68 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.192494e-05, Final residual = 4.7917163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7952646e-09, Final residual = 7.3879603e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.69 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.0007333235 max: 0.066897731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.989638, dtInletScale=9.0071993e+14 -> dtScale=2.989638 deltaT = 4.1862929 Time = 25.1188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 2.2255955e-68 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 3.9273303e-68 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 4.2130034e-68 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 7.33938e-68 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015874727, Final residual = 6.7574952e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.76979e-08, Final residual = 2.0920208e-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 = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 6.6356409e-68 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 1.1458907e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 -1.4326941e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 -1.1725843e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032800393, Final residual = 8.4913315e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5367243e-05, Final residual = 3.0186055e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 1.3053679e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 2.2469522e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 1.7435495e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 3.0023648e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019271364, Final residual = 8.0728166e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0730213e-09, Final residual = 2.645873e-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 = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 2.2899875e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 3.9429041e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 2.9669313e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 5.1044116e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010580145, Final residual = 4.9135825e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.919222e-09, Final residual = 1.519814e-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 = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 3.7959617e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 6.520728e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 4.7954832e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 8.2186164e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5759024e-05, Final residual = 9.441816e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4260839e-09, Final residual = 2.9517562e-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 = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 5.9758787e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 1.0208823e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 7.3323623e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 1.2473889e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.243071e-05, Final residual = 5.5175255e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5098599e-09, Final residual = 1.9599564e-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 = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 8.8369296e-67 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 1.4955799e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 1.043256e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 1.754865e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8434828e-05, Final residual = 8.225545e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2249952e-09, Final residual = 6.6231818e-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 = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 1.2032103e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 2.009944e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 1.3524486e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 2.2425554e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302961e-05, Final residual = 4.0236126e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0237015e-09, Final residual = 3.2325034e-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 = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 1.4802772e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 2.4382414e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 1.5851863e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 2.6036504e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390694e-05, Final residual = 6.1675196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1680395e-09, Final residual = 1.7766956e-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 = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 1.6863506e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 2.774421e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325037 0 0.52049863 water fraction, min, max = 0.033395435 1.8019875e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314404 0 0.52049863 water fraction, min, max = 0.03350176 2.9588088e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3491842e-06, Final residual = 3.6283976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6293955e-09, Final residual = 1.1058641e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 15.38 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.00093633739 max: 0.082340039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.428952, dtInletScale=9.0071993e+14 -> dtScale=2.428952 deltaT = 5.0233967 Time = 30.1422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 5.220833e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 9.1726322e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 9.8285148e-66 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 1.7112683e-65 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019413219, Final residual = 1.6059557e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084251e-07, Final residual = 3.103598e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 1.5536572e-65 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 2.6890996e-65 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 -4.0320949e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 -3.8627378e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030249733, Final residual = 8.1308066e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1719983e-05, Final residual = 5.8780687e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 3.115757e-65 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 5.3772465e-65 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 4.1924209e-65 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 7.2326306e-65 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019855629, Final residual = 1.2627517e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622318e-08, Final residual = 5.3716872e-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 = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 5.5330126e-65 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 9.5388613e-65 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 7.1909295e-65 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 1.2382221e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8179916e-05, Final residual = 5.9182389e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.9175233e-09, Final residual = 3.6454821e-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 = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 9.2180307e-65 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 1.5843356e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 1.1656962e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 1.998328e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.87937e-05, Final residual = 7.737446e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7350719e-09, Final residual = 5.5261215e-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 = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 1.4529545e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 2.4822304e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 1.7820374e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 3.0312253e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5968378e-05, Final residual = 4.5129621e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107431e-09, Final residual = 3.7275594e-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 = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 2.145872e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 3.6308758e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 2.53056e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 4.2555201e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315889e-05, Final residual = 8.8364693e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8399885e-09, Final residual = 1.8867621e-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 = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 2.9152674e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 4.8688803e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 3.2742514e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 5.4291056e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048593e-05, Final residual = 7.3885958e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.389348e-09, Final residual = 6.3252438e-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 = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 3.5834331e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 5.9026244e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 3.8347412e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 6.2900834e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078421e-05, Final residual = 5.362438e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.363901e-09, Final residual = 3.4334825e-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 = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 4.0506109e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 6.6344105e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301646 0 0.52049863 water fraction, min, max = 0.033629346 4.2538642e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19288887 0 0.52049863 water fraction, min, max = 0.033756932 6.9472335e-64 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7863572e-06, Final residual = 3.5595557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589954e-09, Final residual = 2.4535655e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 16.22 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.0013878771 max: 0.10247395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.9517155, dtInletScale=9.0071993e+14 -> dtScale=1.9517155 deltaT = 6.0037936 Time = 36.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 1.2177974e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 2.1290925e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 2.2780576e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 3.9624951e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023997745, Final residual = 1.1702469e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721663e-07, Final residual = 3.5495235e-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 = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 3.6106365e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 6.2586371e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 -2.2915528e-11 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 -2.139112e-11 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027924977, Final residual = 7.1043817e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1363058e-05, Final residual = 2.9387579e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 7.3337268e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 1.2668296e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 9.8931118e-63 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 1.7069397e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020010038, Final residual = 1.261029e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578979e-08, Final residual = 3.8629053e-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 = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 1.3057488e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 2.2503053e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 1.6947172e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 2.9163012e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5686055e-05, Final residual = 9.089618e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.0869807e-09, Final residual = 6.812993e-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 = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 2.167674e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 3.7225601e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 2.7336634e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 4.6818502e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.044331e-05, Final residual = 7.6889175e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6872655e-09, Final residual = 6.4419274e-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 = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 3.3969353e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 5.797697e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 4.1534663e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 7.0585167e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606175e-05, Final residual = 6.8524046e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8515796e-09, Final residual = 6.0306408e-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 = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 4.9872226e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 8.4319779e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 5.8676667e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 9.862075e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8656914e-05, Final residual = 5.1352188e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.138644e-09, Final residual = 2.29811e-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 = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 6.7499923e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 1.1271281e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 7.5798831e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 1.2571315e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729043e-05, Final residual = 7.9778776e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9807021e-09, Final residual = 1.6739322e-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 = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 8.3056238e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 1.3686819e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 8.8993514e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 1.4591723e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9213026e-06, Final residual = 6.5548118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5554481e-09, Final residual = 5.5739082e-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 = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 9.3754102e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 1.5320137e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273639 0 0.52049863 water fraction, min, max = 0.033909418 9.7575384e-62 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1925839 0 0.52049863 water fraction, min, max = 0.034061905 1.5890032e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354991e-06, Final residual = 8.1492391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465363e-09, Final residual = 4.2685601e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 17.1 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.002077866 max: 0.12651704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.5808147, dtInletScale=9.0071993e+14 -> dtScale=1.5808147 deltaT = 6.9528121 Time = 43.0988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 2.7416172e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 4.7230103e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 4.99047e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 8.5739635e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030696523, Final residual = 1.5577137e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616661e-07, Final residual = 4.1743908e-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 = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 7.7277714e-61 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 1.3246925e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 -4.9856798e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 -4.2902016e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024868292, Final residual = 6.0164492e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0387667e-05, Final residual = 8.6969769e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 1.4956653e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 2.5534458e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 1.9613236e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 3.3435233e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001928345, Final residual = 1.7757328e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.771444e-08, Final residual = 1.701804e-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 = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 2.5114905e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 4.27604e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 3.1584782e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 5.3696882e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9711916e-05, Final residual = 2.0102482e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107627e-08, Final residual = 3.1639524e-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 = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 3.911369e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 6.636979e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 4.7740177e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 8.0810581e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8472159e-05, Final residual = 8.0496121e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0476901e-09, Final residual = 5.4431832e-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 = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 5.7427074e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 9.6913166e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 6.8028316e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 1.143826e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581371e-05, Final residual = 7.1357666e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1368128e-09, Final residual = 4.1364272e-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 = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 7.9207176e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 1.3227948e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 8.9955025e-60 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 1.4943107e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1936757e-05, Final residual = 3.9115141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099137e-09, Final residual = 2.4627491e-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 = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 1.0004289e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 1.6523787e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 1.0886806e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 1.787744e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922603e-05, Final residual = 2.2739007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756225e-09, Final residual = 1.9172496e-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 = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 1.1597115e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 1.8942945e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 1.2124251e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 1.97265e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363981e-05, Final residual = 3.5500022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5508112e-09, Final residual = 9.323675e-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 = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 1.2508362e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 2.0301464e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240731 0 0.52049863 water fraction, min, max = 0.034238495 1.2787011e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19223072 0 0.52049863 water fraction, min, max = 0.034415085 2.0694317e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139877e-05, Final residual = 3.2614213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629988e-09, Final residual = 8.565413e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 17.77 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.0031261419 max: 0.14063669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.422104, dtInletScale=9.0071993e+14 -> dtScale=1.422104 deltaT = 7.9411363 Time = 51.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 3.5260326e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 5.9987849e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 6.262061e-59 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 1.0628145e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039480384, Final residual = 2.3666273e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.374743e-07, Final residual = 5.9121665e-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 = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 -8.4845081e-09 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 -8.0470622e-09 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 -6.3803913e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 2.2356944e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023070888, Final residual = 5.0040774e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0199772e-05, Final residual = 9.5850595e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 1.7557308e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 2.9709308e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 2.2601631e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 3.8197041e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022180629, Final residual = 7.3478905e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3629676e-09, Final residual = 2.4876108e-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 = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 2.8382873e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 4.7894288e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 3.4935012e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 5.8843039e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0575577e-05, Final residual = 7.8877657e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.8906418e-09, Final residual = 4.4846275e-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 = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 4.2255731e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 7.1010515e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 5.0272129e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 8.4240224e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8754213e-05, Final residual = 3.0665698e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0764675e-09, Final residual = 6.081831e-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 = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 5.8826137e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 9.8241042e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 6.7681844e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 1.125949e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.611428e-05, Final residual = 6.2424209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2295035e-09, Final residual = 3.8479943e-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 = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 7.6516216e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 1.2673194e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 8.4904244e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 1.3993611e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4182827e-05, Final residual = 7.2522615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2604089e-09, Final residual = 2.4898287e-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 = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 9.2382822e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 1.5148785e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 9.8578178e-58 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 1.6085409e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8110194e-05, Final residual = 6.3811213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.387367e-09, Final residual = 2.4239068e-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 = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 1.0328455e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 1.6779634e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 1.0652923e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 1.7249795e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6288012e-05, Final residual = 5.7383667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7416386e-09, Final residual = 1.9771656e-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 = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 1.0863685e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 1.7554114e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19202903 0 0.52049863 water fraction, min, max = 0.034616777 1.0995401e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19182734 0 0.52049863 water fraction, min, max = 0.034818468 1.773368e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.340299e-05, Final residual = 6.2081678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2119327e-09, Final residual = 1.773726e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 18.48 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.0041929744 max: 0.16151757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.2382554, dtInletScale=9.0071993e+14 -> dtScale=1.2382554 deltaT = 8.9244538 Time = 59.9644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 2.9919569e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 5.0431096e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 5.2232412e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 8.7906472e-57 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055635328, Final residual = 2.4706644e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809325e-07, Final residual = 3.7959118e-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 = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 -2.7237064e-08 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 -2.5794935e-08 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 -9.5742013e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 -7.9323305e-12 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022464821, Final residual = 2.6398558e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480985e-05, Final residual = 4.866623e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 1.3912277e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 2.3335609e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 1.7553764e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 2.9399994e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032991907, Final residual = 9.0492933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0237034e-09, Final residual = 8.7843369e-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 = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 2.1578741e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 3.6078984e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 2.5969397e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 4.3331589e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014273939, Final residual = 5.1606202e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1526522e-09, Final residual = 2.925541e-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 = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 3.0677275e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 5.1060688e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 3.5610943e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 5.9098735e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014340947, Final residual = 5.1013575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.135048e-09, Final residual = 7.7431406e-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 = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 4.063699e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 6.7214375e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 4.5589183e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 7.5125905e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001119619, Final residual = 3.6929687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7268887e-09, Final residual = 6.4854609e-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 = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 5.0272668e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 8.25068e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 5.4472174e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 8.9012358e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011022157, Final residual = 4.73211e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7607253e-09, Final residual = 5.4658016e-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 = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 5.7992945e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 9.435789e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 6.0717189e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 9.8398985e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7668316e-05, Final residual = 4.9833986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0052429e-09, Final residual = 4.9929575e-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 = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 6.2632587e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 1.0116905e-55 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 6.3851534e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 1.0291002e-55 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1959426e-05, Final residual = 3.8137748e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8354976e-09, Final residual = 4.6015282e-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 = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 6.4603509e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 1.039936e-55 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160067 0 0.52049863 water fraction, min, max = 0.035045135 6.5069832e-56 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191374 0 0.52049863 water fraction, min, max = 0.035271801 1.0462474e-55 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3599463e-05, Final residual = 3.582626e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6027808e-09, Final residual = 4.8117435e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 19.13 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.0053951244 max: 0.18363102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0891406, dtInletScale=9.0071993e+14 -> dtScale=1.0891406 deltaT = 9.7193987 Time = 69.6838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 1.7375565e-55 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 2.8833525e-55 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 2.9440118e-55 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 4.8788686e-55 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073637399, Final residual = 6.0544729e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0847012e-07, Final residual = 5.2344434e-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 = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 -5.1199103e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 -4.7858419e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 5.6471249e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 9.337237e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022635235, Final residual = 1.2544995e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580165e-05, Final residual = 6.470202e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 7.1374585e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 1.1785048e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 8.7059288e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 1.4351754e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054731505, Final residual = 2.9031995e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9062438e-08, Final residual = 5.4525182e-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 = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 1.0334807e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 1.7006391e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 1.2000716e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 1.9707409e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029148104, Final residual = 1.2111795e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141949e-08, Final residual = 2.1250815e-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 = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 1.3671214e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 2.2397606e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 1.5303796e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 2.5005147e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026956326, Final residual = 1.6700493e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704532e-08, Final residual = 2.2868892e-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 = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 1.6850534e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 2.7452271e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 1.8263912e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 2.9663381e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021187665, Final residual = 1.7217187e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246926e-08, Final residual = 9.0787082e-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 = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 1.9499502e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 3.156896e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 2.0519672e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 3.3114682e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020048049, Final residual = 1.2034358e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.204039e-08, Final residual = 5.1530402e-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 = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 2.1304173e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 3.4279526e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 2.1859651e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 3.5086082e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017299588, Final residual = 1.1590538e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595427e-08, Final residual = 6.2651875e-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 = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 2.2217702e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 3.5594408e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 2.2428923e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 3.5892087e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015911546, Final residual = 1.0081122e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089921e-08, Final residual = 4.685218e-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 = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 2.2551976e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 3.6066772e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19112715 0 0.52049863 water fraction, min, max = 0.035518658 2.2622582e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088029 0 0.52049863 water fraction, min, max = 0.035765515 3.6159111e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014042149, Final residual = 9.2371222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2451678e-09, Final residual = 4.6554176e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 19.79 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.0067870926 max: 0.2003743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99813201, dtInletScale=9.0071993e+14 -> dtScale=0.99813201 deltaT = 9.7006582 Time = 79.3845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 5.7715289e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 9.2061152e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 9.0847986e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 1.4474166e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086697001, Final residual = 6.0171306e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0444333e-07, Final residual = 5.2564881e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 -1.0195594e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 -7.1435042e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 1.5067159e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 2.3950704e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022780759, Final residual = 9.5293417e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5547925e-07, Final residual = 2.7060177e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011896 1.7710742e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 2.8117839e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011896 2.010533e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 3.1877299e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070487263, Final residual = 4.0612147e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579477e-08, Final residual = 4.825991e-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 = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011896 2.2241065e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 3.5214686e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011896 2.4111346e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 3.8120847e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043193888, Final residual = 8.6885249e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7275472e-09, Final residual = 3.6517477e-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 = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011896 2.5713151e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.0592828e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011896 2.7048156e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.2636231e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034751874, Final residual = 1.7385802e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384325e-08, Final residual = 2.3084237e-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 = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011896 2.8125032e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.4268953e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011896 2.8961049e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.5522503e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027196688, Final residual = 5.7854618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7932711e-09, Final residual = 2.8312299e-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 = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 2.9581031e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.6439681e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 3.0015497e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.7072118e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024974458, Final residual = 6.9001006e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9206214e-09, Final residual = 1.2693183e-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 = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 3.0299786e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.7478551e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 3.0471829e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.7719789e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021313206, Final residual = 9.8179756e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8315453e-09, Final residual = 1.2775962e-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 = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 3.0567349e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.7851232e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 3.0616443e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.7918502e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001940805, Final residual = 5.567742e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5826385e-09, Final residual = 9.5039104e-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 = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 3.0641624e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.7953241e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063391 0 0.52049863 water fraction, min, max = 0.036011895 3.0654216e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038753 0 0.52049863 water fraction, min, max = 0.036258276 4.7969065e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016952273, Final residual = 6.7562712e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7668759e-09, Final residual = 9.0079874e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 20.44 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.0076113656 max: 0.2174963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91955586, dtInletScale=9.0071993e+14 -> dtScale=0.91955586 deltaT = 8.920248 Time = 88.3047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 7.2834709e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711395 1.1051729e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.0503543e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711395 1.5919454e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089276815, Final residual = 3.6795878e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897795e-07, Final residual = 6.2853106e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 -6.0201558e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 -5.5240366e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.4883179e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 2.2510097e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00200639, Final residual = 5.2868916e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2999404e-07, Final residual = 7.7422432e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.6307046e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711395 2.4640043e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.7359665e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711395 2.620744e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069004024, Final residual = 5.2947306e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2922132e-08, Final residual = 9.4479682e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.8123399e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 2.7338921e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.8665797e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 2.8137762e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043571414, Final residual = 2.9112408e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9136273e-08, Final residual = 2.9475022e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.9041516e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 2.8687259e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.9294199e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 2.9053841e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036350156, Final residual = 2.1040426e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1042491e-08, Final residual = 2.5023225e-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 = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.9458387e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 2.9289957e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.9560995e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 2.9436024e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028838384, Final residual = 8.3958206e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4033641e-09, Final residual = 3.7488587e-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 = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.9622245e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 2.9522101e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.9656786e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 2.9569939e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026425256, Final residual = 1.1893507e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899622e-08, Final residual = 2.058816e-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 = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.9675036e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711395 2.959489e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.9684066e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711395 2.9607069e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022516126, Final residual = 7.4000641e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4124652e-09, Final residual = 2.5352626e-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 = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.9688215e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 2.9612525e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.9689928e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711396 2.9614729e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020329021, Final residual = 6.9838062e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9888828e-09, Final residual = 1.9050825e-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 = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.9690599e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711395 2.9615641e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016097 0 0.52049863 water fraction, min, max = 0.036484836 1.969091e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18993441 0 0.52049863 water fraction, min, max = 0.036711395 2.9616067e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017663986, Final residual = 5.5119845e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5201246e-09, Final residual = 1.8529774e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.19 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.0075990134 max: 0.20716067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9654342, dtInletScale=9.0071993e+14 -> dtScale=0.9654342 deltaT = 8.611444 Time = 96.9162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 4.3994565e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 6.5305475e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 6.1176758e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 9.0696924e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088882233, Final residual = 1.8479565e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524707e-07, Final residual = 1.609633e-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 = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 -1.281523e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 -1.1161876e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 8.1669879e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.2082381e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020109501, Final residual = 1.7930684e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975722e-06, Final residual = 5.2665772e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 8.7393853e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.2917999e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.1221763e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.3473925e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069898463, Final residual = 4.6336636e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6295312e-08, Final residual = 1.068026e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.3726356e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.3835691e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.5326001e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.4065289e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048621344, Final residual = 2.235956e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.2375328e-08, Final residual = 7.4346005e-10, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.6319558e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.4206814e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.6916744e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.4291167e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042348008, Final residual = 1.6885147e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887193e-08, Final residual = 2.735184e-10, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.7262707e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.4339631e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.7455245e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.4366339e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034384707, Final residual = 3.340564e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.3405895e-08, Final residual = 6.3804965e-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 = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.7557382e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148828 1.4380305e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.7608306e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148828 1.4387164e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031001252, Final residual = 1.9891339e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886322e-08, Final residual = 3.8244707e-10, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.7632114e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.4390356e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.7642749e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.4391774e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002654811, Final residual = 1.6011307e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013857e-08, Final residual = 9.6364093e-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 = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.7647194e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148828 1.4392334e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.7648712e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148828 1.439251e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002369963, Final residual = 1.4029818e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020645e-08, Final residual = 5.8546051e-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 = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.7649175e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.4392584e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971569 0 0.52049863 water fraction, min, max = 0.036930112 9.7649483e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949698 0 0.52049863 water fraction, min, max = 0.037148829 1.4392639e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002069035, Final residual = 1.2503932e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498623e-08, Final residual = 5.3051177e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 22.13 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.0078476902 max: 0.20156466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99223742, dtInletScale=9.0071993e+14 -> dtScale=0.99223742 deltaT = 8.5442645 Time = 105.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 2.1142922e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 3.1033412e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 2.8871298e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 4.2318993e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085223679, Final residual = 7.4621328e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4528361e-07, Final residual = 9.718866e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 -9.2966031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 -5.6655252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 3.7461906e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 5.4791168e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002180013, Final residual = 9.6646356e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.691114e-08, Final residual = 7.9732052e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 3.9665334e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 5.7965068e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.1057479e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 5.995898e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081543068, Final residual = 6.2402292e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2405751e-08, Final residual = 3.1263998e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.1915733e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.1181109e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.2431048e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.1909984e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057477978, Final residual = 4.7552574e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7585905e-08, Final residual = 9.8537557e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.2731165e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2331035e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.2899841e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2565643e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050375706, Final residual = 1.8363367e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368445e-08, Final residual = 1.8140348e-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 = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.2991032e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2691444e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.3038316e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2756026e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041443684, Final residual = 6.9569013e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9590888e-08, Final residual = 2.9090148e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.3061614e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2787356e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.3072359e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2801591e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036471719, Final residual = 2.2152875e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150613e-08, Final residual = 2.8913328e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.3077024e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2807784e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.3078987e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2810385e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031332228, Final residual = 2.0547198e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558028e-08, Final residual = 8.2213741e-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 = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.3079748e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2811302e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.3079964e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2811525e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027696209, Final residual = 2.2113951e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2119458e-08, Final residual = 3.7171752e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.3080022e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2811646e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927997 0 0.52049863 water fraction, min, max = 0.037365839 4.3080085e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906296 0 0.52049863 water fraction, min, max = 0.037582849 6.2811769e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024333844, Final residual = 2.6160377e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170871e-08, Final residual = 4.3740516e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.09 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0080756011 max: 0.20376848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98150606, dtInletScale=9.0071993e+14 -> dtScale=0.98150606 deltaT = 8.3859787 Time = 113.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 9.09678e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 1.316284e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.2147504e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 1.7552319e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075418717, Final residual = 5.2698266e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2549974e-07, Final residual = 8.3212888e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.4067686e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.0303192e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.5253051e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.1993129e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024699131, Final residual = 3.3451012e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.356692e-06, Final residual = 4.9947786e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.5969359e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.3008754e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6391949e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.3604374e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095110801, Final residual = 8.1284958e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1385474e-08, Final residual = 1.8453734e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6634727e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.3944489e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6770318e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4133127e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063120771, Final residual = 5.151152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1631122e-09, Final residual = 1.4976883e-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 = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6843632e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4234281e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6881815e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4286514e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005302452, Final residual = 3.7371904e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395242e-08, Final residual = 5.0513776e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6900918e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4312428e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.691007e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4324715e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042349356, Final residual = 1.6076639e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072472e-08, Final residual = 5.1447098e-10, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6914226e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4330212e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6915991e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4332518e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036301671, Final residual = 2.4210679e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212028e-08, Final residual = 3.4829014e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6916703e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4333452e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6916984e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4333815e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030916283, Final residual = 2.8573149e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582985e-08, Final residual = 1.0516865e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6917079e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4333926e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.6917101e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4333948e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002706405, Final residual = 3.3007112e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3008088e-08, Final residual = 4.6206715e-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 = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.691711e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4333968e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18884997 0 0.52049863 water fraction, min, max = 0.037795839 1.691712e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863698 0 0.52049863 water fraction, min, max = 0.038008829 2.4333985e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023866999, Final residual = 3.6826869e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6839306e-08, Final residual = 6.6930481e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.68 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.008027467 max: 0.1968037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0162411, dtInletScale=9.0071993e+14 -> dtScale=1.0162411 deltaT = 8.5217542 Time = 122.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 3.5142134e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 5.0701634e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 4.671055e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 6.7288881e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063657675, Final residual = 3.6794483e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6674552e-07, Final residual = 6.0007559e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 5.3881411e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 7.7522005e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 5.8233237e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 8.369962e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026621521, Final residual = 4.4698369e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.4830353e-08, Final residual = 3.7823789e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.0813323e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 8.7340846e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.2304086e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 8.9431598e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010402064, Final residual = 2.1811061e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876227e-08, Final residual = 8.9503806e-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 = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.31413e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.0598028e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.3597345e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.122872e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064148787, Final residual = 1.8864477e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.882165e-08, Final residual = 2.6653634e-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 = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.3837332e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.1557872e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.395879e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.1723023e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053333937, Final residual = 2.5020846e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5015413e-08, Final residual = 4.4455482e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.4017729e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.180239e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.4045035e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.1838743e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043086332, Final residual = 1.4920897e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918908e-08, Final residual = 4.9550521e-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 = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.4056998e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.1854501e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.4061923e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.1860939e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003698905, Final residual = 1.9640552e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9645944e-08, Final residual = 7.6662849e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.4063855e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.1863419e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.4064574e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.1864305e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032141881, Final residual = 2.6118392e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6129283e-08, Final residual = 9.3282576e-10, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.40648e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.1864594e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.4064858e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.1864689e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028586719, Final residual = 1.4482138e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481396e-08, Final residual = 9.6565926e-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 = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.4064887e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.1864717e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18842054 0 0.52049863 water fraction, min, max = 0.038225268 6.4064904e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1882041 0 0.52049863 water fraction, min, max = 0.038441706 9.1864715e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025836938, Final residual = 2.3234395e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244316e-08, Final residual = 5.2095963e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.54 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.0079818357 max: 0.20498342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97568865, dtInletScale=9.0071993e+14 -> dtScale=0.97568865 deltaT = 8.3140847 Time = 130.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 1.3062741e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 1.8556351e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 1.6964154e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 2.4062541e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051612315, Final residual = 1.5035971e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976067e-07, Final residual = 6.6330415e-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 = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 1.9220539e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864035 2.7231361e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.0496574e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864035 2.9013736e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026488384, Final residual = 2.4578321e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4687418e-07, Final residual = 1.012702e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.120059e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 2.9991329e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1578693e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.0513075e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098253372, Final residual = 2.7025197e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7067532e-08, Final residual = 3.4085479e-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 = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1775846e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.0783278e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1875407e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.0918715e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005565708, Final residual = 3.192862e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1936614e-08, Final residual = 4.5651496e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1923917e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.0984183e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1946633e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.1014584e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043521672, Final residual = 4.4014843e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431397e-09, Final residual = 7.4765143e-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 = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1956825e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.1028085e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1961188e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.1033797e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034671774, Final residual = 1.4916175e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912265e-08, Final residual = 3.575033e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1962953e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.1036093e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1963624e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.1036963e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029454488, Final residual = 2.8693456e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698412e-08, Final residual = 5.4265505e-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 = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1963867e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.1037266e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1963951e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.1037362e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025780326, Final residual = 1.4620849e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618979e-08, Final residual = 2.4886974e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1963975e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.1037397e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1963981e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.1037411e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023050945, Final residual = 1.6768295e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6773211e-08, Final residual = 1.2160766e-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 = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1963983e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.1037409e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18799293 0 0.52049863 water fraction, min, max = 0.03865287 2.1963985e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778177 0 0.52049863 water fraction, min, max = 0.038864034 3.1037406e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020945971, Final residual = 9.5138575e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5134281e-09, Final residual = 1.8048733e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.05 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0075005918 max: 0.18248745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0959658, dtInletScale=9.0071993e+14 -> dtScale=1.0959658 deltaT = 9.1113487 Time = 139.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 4.5040196e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 6.528465e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 6.0269956e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 8.7199088e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004779313, Final residual = 9.5856689e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5744234e-08, Final residual = 7.6579197e-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 = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 6.9847761e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.0090357e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 7.5725398e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.0926265e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002769245, Final residual = 2.2906718e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3018902e-07, Final residual = 7.7272666e-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 = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 7.9236633e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.1422351e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.1273946e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.1708182e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084662008, Final residual = 8.3551572e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.3645044e-08, Final residual = 4.6025216e-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 = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.2418944e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.1867597e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.3040432e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.1953412e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042831619, Final residual = 3.3176303e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3183948e-08, Final residual = 7.5592718e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.3365002e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.1997834e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.3527485e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.2019863e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032382987, Final residual = 7.4058346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4043131e-09, Final residual = 2.6285371e-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 = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.360519e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.2030288e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.364053e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.2034974e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024961973, Final residual = 2.3275623e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281814e-08, Final residual = 1.1463317e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.3655693e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.2036962e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.3661791e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.2037754e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021148576, Final residual = 9.3556909e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3543022e-09, Final residual = 4.6468307e-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 = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.3664102e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.2038049e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.3664929e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.2038151e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018318053, Final residual = 5.7185954e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7182298e-09, Final residual = 4.0873333e-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 = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.3665186e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.2038183e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.3665247e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.2038192e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016345749, Final residual = 7.3025299e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3067608e-09, Final residual = 3.8360843e-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 = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.3665274e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.2038195e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18755036 0 0.52049863 water fraction, min, max = 0.039095448 8.3665294e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731894 0 0.52049863 water fraction, min, max = 0.039326861 1.2038197e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014792813, Final residual = 7.1918461e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1961223e-09, Final residual = 4.434161e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 26 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0079973468 max: 0.205544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97302768, dtInletScale=9.0071993e+14 -> dtScale=0.97302768 deltaT = 8.8650478 Time = 148.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 1.715872e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 2.4429498e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.2349871e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 3.1765455e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045368848, Final residual = 1.037258e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385971e-07, Final residual = 7.6854033e-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 = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.5367573e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 3.6005841e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.707788e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 3.8394618e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023739865, Final residual = 2.1453298e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543329e-07, Final residual = 5.3938738e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.8020722e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 3.9702942e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.8525193e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.0398135e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057814221, Final residual = 5.6386599e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.6433109e-08, Final residual = 3.1960106e-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 = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.878644e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.0755419e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.8916997e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.0932532e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002751227, Final residual = 1.358418e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590025e-08, Final residual = 7.9328811e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.8979755e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1016957e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.9008667e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1055496e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020893121, Final residual = 5.4079588e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090595e-09, Final residual = 1.7801779e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.9021371e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1072241e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.9026671e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1079148e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001613575, Final residual = 8.926421e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.9285027e-09, Final residual = 7.1438922e-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 = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.902877e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1081871e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.9029556e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1082884e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013928717, Final residual = 1.1530191e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526557e-08, Final residual = 3.7326312e-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 = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.9029823e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1083205e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.9029901e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1083293e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012091113, Final residual = 1.1486059e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489015e-08, Final residual = 4.6163665e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.9029928e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1083338e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.9029942e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1083364e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010861429, Final residual = 9.644469e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6427109e-09, Final residual = 4.7025624e-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 = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.9029942e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1083351e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709379 0 0.52049863 water fraction, min, max = 0.039552019 2.9029935e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686863 0 0.52049863 water fraction, min, max = 0.039777176 4.1083335e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7933682e-05, Final residual = 7.8154299e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8126145e-09, Final residual = 3.2652029e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.62 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0076918953 max: 0.22677458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88193305, dtInletScale=9.0071993e+14 -> dtScale=0.88193305 deltaT = 7.8179868 Time = 156.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 5.6068161e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 7.6444961e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 6.8764417e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 9.363364e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044413524, Final residual = 4.3816593e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3856931e-07, Final residual = 7.3391422e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.4820939e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.017903e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.7637896e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0556335e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001846696, Final residual = 8.8244123e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8489614e-08, Final residual = 2.8751567e-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 = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.8912689e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0726096e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9472835e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0800225e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039808371, Final residual = 2.433066e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.433755e-08, Final residual = 2.8617001e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9711074e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0831524e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9808887e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0844284e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018471868, Final residual = 9.6468056e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6442241e-09, Final residual = 1.2374517e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9847624e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0849309e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9862366e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0851206e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014958984, Final residual = 2.8881596e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8864322e-09, Final residual = 8.7759016e-10, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9867655e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0851871e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9869438e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0852093e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011516995, Final residual = 8.8351278e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8329362e-09, Final residual = 1.7193782e-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 = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9870069e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0852179e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9870301e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0852211e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010184291, Final residual = 8.9972362e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.9951791e-09, Final residual = 7.8117189e-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 = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9870322e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0852206e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9870293e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.08522e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7564654e-05, Final residual = 7.5082711e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5066532e-09, Final residual = 1.5763882e-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 = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9870324e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.085221e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9870364e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0852217e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8695761e-05, Final residual = 8.239985e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.2385689e-09, Final residual = 7.3283388e-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 = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.9870337e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0852208e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667006 0 0.52049863 water fraction, min, max = 0.03997574 7.98703e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1864715 0 0.52049863 water fraction, min, max = 0.040174304 1.0852202e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9754397e-05, Final residual = 4.445181e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480465e-09, Final residual = 9.8424885e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.44 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.006897817 max: 0.21235665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94181178, dtInletScale=9.0071993e+14 -> dtScale=0.94181178 deltaT = 7.3629942 Time = 163.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.4505167e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 1.9370411e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.7325984e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.3111199e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046734783, Final residual = 3.5345857e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5385297e-07, Final residual = 6.5362187e-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 = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.8540914e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.4714138e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9050883e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5383444e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016075443, Final residual = 1.5339986e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383653e-06, Final residual = 7.550253e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9259116e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.565525e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9341647e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5762328e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035292139, Final residual = 3.2279204e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.227847e-08, Final residual = 6.4462605e-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 = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9373286e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5803075e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9384986e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5818044e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016182347, Final residual = 5.4627159e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4581707e-09, Final residual = 4.8941257e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.938917e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.582338e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.939061e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5825202e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013851136, Final residual = 1.0309891e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313489e-08, Final residual = 6.7645199e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9391067e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5825756e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9391201e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5825917e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010664904, Final residual = 6.1079921e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.1175794e-09, Final residual = 2.8377293e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9391252e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5825995e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9391274e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5826026e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6756149e-05, Final residual = 4.4189639e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.4242353e-09, Final residual = 6.6745327e-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 = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9391268e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5826005e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.939126e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5825991e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3028236e-05, Final residual = 8.0429663e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.046781e-09, Final residual = 1.7348151e-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 = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9391267e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5826013e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9391276e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5826027e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5129731e-05, Final residual = 7.2180443e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.215868e-09, Final residual = 1.2283547e-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 = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9391269e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5826006e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628449 0 0.52049863 water fraction, min, max = 0.040361312 1.9391261e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18609748 0 0.52049863 water fraction, min, max = 0.04054832 2.5825993e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6298355e-05, Final residual = 3.3409552e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3444172e-09, Final residual = 2.9498783e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 28 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0066628648 max: 0.18854991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0607271, dtInletScale=9.0071993e+14 -> dtScale=1.0607271 deltaT = 7.8099166 Time = 171.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 3.4883367e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 4.7070571e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.220765e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 5.6880199e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055974117, Final residual = 1.0434275e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456395e-07, Final residual = 5.6907432e-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 = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.5521681e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.1294512e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.6981077e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.322744e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016997484, Final residual = 4.6686044e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6818245e-07, Final residual = 5.5959673e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.7605412e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.404951e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.7864273e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4388143e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039404948, Final residual = 1.63385e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349142e-08, Final residual = 7.6307303e-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 = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.7967966e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4522776e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.8007963e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4574333e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019486055, Final residual = 4.9886212e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9897047e-09, Final residual = 3.1843015e-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 = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.8022813e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4593368e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.8028111e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4600101e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017239349, Final residual = 6.3350168e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3362434e-09, Final residual = 8.3970081e-10, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.8029891e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4602315e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.8030447e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4603001e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013373059, Final residual = 2.9627243e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9653995e-09, Final residual = 7.4255368e-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 = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.8030632e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4603252e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.80307e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4603341e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012360342, Final residual = 1.1075352e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.108021e-08, Final residual = 4.9605528e-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 = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.8030702e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4603321e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.8030688e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4603298e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010759846, Final residual = 2.4121334e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173485e-09, Final residual = 4.1269377e-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 = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.80307e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4603334e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.8030716e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.460336e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8343271e-05, Final residual = 6.0558647e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0562307e-09, Final residual = 6.7913859e-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 = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.8030705e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4603325e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589913 0 0.52049863 water fraction, min, max = 0.040746679 4.8030689e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570077 0 0.52049863 water fraction, min, max = 0.040945038 6.4603299e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7667547e-05, Final residual = 5.2226065e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2234517e-09, Final residual = 8.8959206e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.78 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.0072997619 max: 0.19399909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0309326, dtInletScale=9.0071993e+14 -> dtScale=1.0309326 deltaT = 8.0512694 Time = 179.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 8.7494207e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.1837223e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.0621006e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.4349616e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062367791, Final residual = 5.6384057e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6437363e-07, Final residual = 7.4679793e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.147734e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.5492637e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.1858242e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.5998042e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001803432, Final residual = 1.2225885e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263676e-07, Final residual = 9.4611505e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2022646e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6214838e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2091333e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.63048e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046443667, Final residual = 1.8166469e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162382e-08, Final residual = 6.5275961e-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 = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2119035e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6340818e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2129781e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6354683e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025513974, Final residual = 1.8721077e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8727593e-08, Final residual = 5.6525033e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2133779e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6359803e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2135207e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6361615e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021891159, Final residual = 5.8120641e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8125977e-09, Final residual = 6.3036356e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2135693e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6362227e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2135848e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.636242e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017108151, Final residual = 9.2887941e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2861475e-09, Final residual = 1.7951451e-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 = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2135895e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6362478e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2135909e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6362495e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015836553, Final residual = 9.2263733e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.2257106e-09, Final residual = 4.2437067e-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 = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2135913e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6362499e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2135912e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6362498e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013710333, Final residual = 3.6301661e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6253127e-09, Final residual = 3.9665122e-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 = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2135913e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.63625e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2135915e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6362503e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012573982, Final residual = 3.8837973e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.8839649e-09, Final residual = 2.7436466e-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 = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2135914e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.63625e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549628 0 0.52049863 water fraction, min, max = 0.041149527 1.2135912e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529179 0 0.52049863 water fraction, min, max = 0.041354016 1.6362497e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011195477, Final residual = 1.91354e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170208e-09, Final residual = 9.9838605e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.61 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.0079162775 max: 0.203584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98239546, dtInletScale=9.0071993e+14 -> dtScale=0.98239546 deltaT = 7.9091136 Time = 187.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.193787e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 2.9382938e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.6293718e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.5171319e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066415016, Final residual = 3.7868132e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7852198e-07, Final residual = 3.8592076e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.8189013e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.7675886e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.8990185e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.872831e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017961828, Final residual = 7.075466e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0967255e-08, Final residual = 4.0528376e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9318586e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9157006e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.94488e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9325843e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048870809, Final residual = 2.9707153e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.970763e-08, Final residual = 8.2482209e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9498642e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9390045e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9516979e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9413486e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028519485, Final residual = 1.9995597e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006573e-08, Final residual = 5.0163469e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9523425e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9421636e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9525599e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9424364e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026148687, Final residual = 1.1532505e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534738e-08, Final residual = 3.0313717e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9526321e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9425285e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9526545e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9425568e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021149304, Final residual = 1.6671978e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675218e-08, Final residual = 6.6634151e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9526594e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9425611e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9526605e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.942562e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019530063, Final residual = 1.6366149e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369979e-08, Final residual = 5.0663658e-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 = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.952662e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9425651e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9526626e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9425662e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017008056, Final residual = 7.3419708e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3504201e-09, Final residual = 1.7869229e-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 = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9526616e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9425639e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9526612e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9425631e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015499625, Final residual = 8.5811112e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5847704e-09, Final residual = 6.9803613e-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 = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.952662e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9425651e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509091 0 0.52049863 water fraction, min, max = 0.041554895 2.9526624e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489003 0 0.52049863 water fraction, min, max = 0.041755773 3.9425657e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013796656, Final residual = 1.0481638e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486256e-08, Final residual = 5.7134585e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.22 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0081211248 max: 0.20753837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96367724, dtInletScale=9.0071993e+14 -> dtScale=0.96367724 deltaT = 7.6217437 Time = 195.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 5.2111471e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 6.8812385e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.1390398e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.0969953e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006717652, Final residual = 5.7139639e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7069488e-07, Final residual = 5.033209e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.5146348e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.586476e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.6622696e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.7777448e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018885407, Final residual = 1.7684405e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737613e-07, Final residual = 9.9074064e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7185021e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8501373e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7392147e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8766293e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052227771, Final residual = 5.1488696e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1495212e-08, Final residual = 5.9750262e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7465877e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8860122e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7491096e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8891964e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032217618, Final residual = 2.3438112e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.344639e-08, Final residual = 8.5768674e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7499252e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8902062e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7501782e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8905184e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027614482, Final residual = 2.5572691e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5570721e-08, Final residual = 1.6385351e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7502635e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8906333e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7502906e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8906683e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022016889, Final residual = 9.6275355e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.6341163e-09, Final residual = 2.6044641e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7502901e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8906594e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7502873e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8906544e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019962442, Final residual = 8.606783e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6075491e-09, Final residual = 5.8178366e-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 = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7502933e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8906688e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7502972e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8906749e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017244321, Final residual = 1.3927934e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3935575e-08, Final residual = 5.8856511e-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 = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7502922e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8906626e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7502889e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8906574e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015564535, Final residual = 1.092063e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921795e-08, Final residual = 6.1999375e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7502935e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8906685e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469645 0 0.52049863 water fraction, min, max = 0.041949353 6.7502965e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450287 0 0.52049863 water fraction, min, max = 0.042142933 8.8906732e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013778321, Final residual = 8.2683164e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2709027e-09, Final residual = 2.3205727e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.3 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.0081768813 max: 0.1938189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0318911, dtInletScale=9.0071993e+14 -> dtScale=1.0318911 deltaT = 7.8646713 Time = 203.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.178789e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 1.5613315e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.3936364e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 1.8436054e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006898509, Final residual = 6.83725e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.8205126e-07, Final residual = 6.9858146e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.4818528e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 1.9588713e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5169904e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0044997e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020936214, Final residual = 1.0290314e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325547e-07, Final residual = 4.8953977e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5305336e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0219667e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.535576e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.028427e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005421039, Final residual = 4.7996698e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8035783e-08, Final residual = 5.5635557e-10, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5373897e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0307404e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5380163e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.031533e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034431922, Final residual = 2.3949741e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958502e-08, Final residual = 2.6581098e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5382202e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0317851e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5382836e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0318632e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029599462, Final residual = 1.6224441e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227149e-08, Final residual = 4.0511094e-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 = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5383055e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0318931e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5383127e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0319025e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023674341, Final residual = 2.322501e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.323342e-08, Final residual = 7.5483471e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5383124e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0318997e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5383114e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.031898e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021553832, Final residual = 1.3718978e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718058e-08, Final residual = 1.8901641e-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 = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5383132e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0319023e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5383144e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0319043e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018753792, Final residual = 1.2342459e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343918e-08, Final residual = 1.5710256e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5383129e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0319005e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5383118e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0318988e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017049143, Final residual = 1.1713825e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710162e-08, Final residual = 3.9241041e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5383132e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0319023e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430312 0 0.52049863 water fraction, min, max = 0.042342682 1.5383142e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410337 0 0.52049863 water fraction, min, max = 0.042542432 2.0319039e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015277987, Final residual = 1.0889561e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893753e-08, Final residual = 2.0824377e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.88 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0085385403 max: 0.20858925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95882217, dtInletScale=9.0071993e+14 -> dtScale=0.95882217 deltaT = 7.5404181 Time = 210.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 2.6543817e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 3.4642488e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.0845337e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.0211898e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064619981, Final residual = 4.0936118e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0797612e-06, Final residual = 7.1159688e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.2480446e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.2317894e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.30832e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.308953e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020302481, Final residual = 1.0892027e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930424e-07, Final residual = 9.8008795e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3298007e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3362586e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3371956e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3456018e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005772759, Final residual = 2.6148104e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178495e-08, Final residual = 2.0716386e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3396595e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.348707e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3404482e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3496923e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037082865, Final residual = 3.1776698e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.179905e-08, Final residual = 9.2709671e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3406823e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3499743e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3407486e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3500547e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032824397, Final residual = 8.0376009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0206603e-09, Final residual = 6.8275551e-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 = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3407731e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3500905e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3407815e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3501016e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026940958, Final residual = 1.6286092e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293486e-08, Final residual = 3.6518968e-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 = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3407785e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3500928e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.340776e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.350089e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024278685, Final residual = 1.7327327e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330662e-08, Final residual = 7.1752994e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3407802e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3500988e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3407828e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3501027e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021295216, Final residual = 1.1764285e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769139e-08, Final residual = 9.3773208e-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 = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.340779e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3500938e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3407766e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3500902e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019295702, Final residual = 1.679406e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793164e-08, Final residual = 6.9452161e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3407803e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3500988e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391186 0 0.52049863 water fraction, min, max = 0.042733946 3.3407826e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372034 0 0.52049863 water fraction, min, max = 0.042925461 4.3501022e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017380953, Final residual = 1.4699615e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704411e-08, Final residual = 7.8698895e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.58 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.0082972181 max: 0.19246629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.039143, dtInletScale=9.0071993e+14 -> dtScale=1.039143 deltaT = 7.8351731 Time = 218.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 5.7101414e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 7.4878165e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 6.6712371e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.7377057e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063564221, Final residual = 1.1996383e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.195027e-05, Final residual = 7.7628413e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.045246e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9291344e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.1862568e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9655266e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021894842, Final residual = 2.0720038e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805622e-07, Final residual = 3.8361208e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2375888e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9727715e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2556241e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9748078e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066662069, Final residual = 3.5790145e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5816959e-08, Final residual = 2.5060701e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2617441e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9754333e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2637386e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9752892e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040673097, Final residual = 1.9072554e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076677e-08, Final residual = 1.0204326e-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 = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2643483e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9750927e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2645263e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9752005e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034732141, Final residual = 2.6542432e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544386e-08, Final residual = 6.465023e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.264586e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9753472e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2646051e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9752743e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028111858, Final residual = 2.6947156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953694e-08, Final residual = 3.9947533e-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 = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2646022e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9751586e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2645987e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9752184e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025059855, Final residual = 2.4135513e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134999e-08, Final residual = 7.1093953e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2646051e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9753163e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2646092e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.97526e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021945779, Final residual = 1.5025924e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028165e-08, Final residual = 5.8419767e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2646033e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9751745e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2645995e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9752278e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019892612, Final residual = 1.4018964e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018118e-08, Final residual = 8.2382795e-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 = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2646052e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.9753038e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352134 0 0.52049863 water fraction, min, max = 0.043124461 7.2646088e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332234 0 0.52049863 water fraction, min, max = 0.043323462 8.975252e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017958429, Final residual = 5.0931151e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943885e-09, Final residual = 1.5514939e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.56 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0087090582 max: 0.19745949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.012866, dtInletScale=9.0071993e+14 -> dtScale=1.012866 deltaT = 7.9355242 Time = 226.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.0970309e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.3388924e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.1903119e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4509579e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059908773, Final residual = 3.2006426e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901196e-07, Final residual = 8.1491849e-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 = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2128128e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4777358e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2176775e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4834662e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022521581, Final residual = 9.5167967e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.560371e-08, Final residual = 5.0072014e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2186333e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4845813e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189005e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4848902e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066834036, Final residual = 6.5665624e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5731444e-08, Final residual = 1.9535575e-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 = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189661e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849685e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189562e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849567e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038197709, Final residual = 3.4041073e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.405618e-08, Final residual = 1.3454144e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189459e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849428e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189523e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849501e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003076964, Final residual = 1.5384849e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386081e-08, Final residual = 3.5704857e-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 = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189569e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849564e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189543e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849534e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024150342, Final residual = 1.4411109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414719e-08, Final residual = 6.0250012e-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 = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189519e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849502e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189536e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849523e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020996572, Final residual = 6.4080881e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4098567e-09, Final residual = 1.7917909e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189554e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849543e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189535e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.484952e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018123123, Final residual = 1.6982668e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.698939e-08, Final residual = 9.3873889e-10, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189518e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849504e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.218954e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849529e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016252279, Final residual = 1.1498794e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499934e-08, Final residual = 2.2269445e-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 = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189556e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849543e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312079 0 0.52049863 water fraction, min, max = 0.043525011 1.2189532e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291924 0 0.52049863 water fraction, min, max = 0.04372656 1.4849515e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014629653, Final residual = 1.0171071e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.01732e-08, Final residual = 6.9258104e-10, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.26 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.008863431 max: 0.21982948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90979608, dtInletScale=9.0071993e+14 -> dtScale=0.90979608 deltaT = 7.2194101 Time = 233.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.7773719e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.124782e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.8972053e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.2659996e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051418907, Final residual = 2.4624043e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569452e-07, Final residual = 3.0984695e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9222827e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.2953046e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9270832e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3008624e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018552806, Final residual = 1.350626e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560279e-07, Final residual = 6.4889069e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9279077e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3018042e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281077e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020317e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049518542, Final residual = 3.0229638e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0253725e-08, Final residual = 6.4674702e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281431e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020715e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281409e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020686e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002671198, Final residual = 6.6117699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6124302e-09, Final residual = 8.3602901e-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 = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281417e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.302071e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281425e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.302072e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022736392, Final residual = 1.4926931e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928313e-08, Final residual = 4.5939352e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281385e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020649e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281394e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020659e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017971395, Final residual = 1.2712855e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715374e-08, Final residual = 1.8306999e-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 = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281436e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020732e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281429e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020725e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001590761, Final residual = 6.4230285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.424763e-09, Final residual = 9.1646254e-10, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.928139e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020655e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281392e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020656e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013845014, Final residual = 1.0841069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846858e-08, Final residual = 5.0521367e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281426e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020721e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281428e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020724e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001258046, Final residual = 2.8531875e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486854e-09, Final residual = 5.0801458e-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 = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281398e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020664e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273588 0 0.52049863 water fraction, min, max = 0.043909921 1.9281393e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255252 0 0.52049863 water fraction, min, max = 0.044093282 2.3020658e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011344303, Final residual = 6.0184467e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0177578e-09, Final residual = 6.0535866e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.76 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.0080753415 max: 0.19882734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0058979, dtInletScale=9.0071993e+14 -> dtScale=1.0058979 deltaT = 7.2619158 Time = 240.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.7478657e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.2761158e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9272946e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.4870318e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004891064, Final residual = 2.9423314e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377429e-07, Final residual = 9.4129743e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.964015e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5298111e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.971029e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5379107e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018126801, Final residual = 1.1776807e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823874e-07, Final residual = 4.640245e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9722494e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5393118e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9724943e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5395895e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044978073, Final residual = 7.8779838e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8863757e-09, Final residual = 6.3161549e-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 = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725143e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396025e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725245e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396136e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023667084, Final residual = 1.4548681e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559074e-08, Final residual = 3.1017907e-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 = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725432e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396441e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725368e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.539637e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020364844, Final residual = 5.959937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.967222e-09, Final residual = 5.3224514e-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 = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725175e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396056e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725245e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396134e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016338335, Final residual = 8.3257567e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.332537e-09, Final residual = 3.3792352e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725423e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396422e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.972536e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396353e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014709228, Final residual = 8.11473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1153906e-09, Final residual = 1.0113681e-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 = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725196e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396086e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725252e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396148e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013011033, Final residual = 5.7261478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7284027e-09, Final residual = 4.3756558e-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 = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725401e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396391e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725351e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396335e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011938137, Final residual = 5.6305543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6310272e-09, Final residual = 1.0253355e-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 = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725213e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396109e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236808 0 0.52049863 water fraction, min, max = 0.044277723 2.9725259e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218364 0 0.52049863 water fraction, min, max = 0.044462164 3.5396161e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010952123, Final residual = 5.130469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1307384e-09, Final residual = 6.2939609e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.56 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.0081308294 max: 0.18746256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0668797, dtInletScale=9.0071993e+14 -> dtScale=1.0668797 deltaT = 7.7475365 Time = 248.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.2549249e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.1083254e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.5565015e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.4651193e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050432019, Final residual = 5.0108424e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0051935e-07, Final residual = 6.0672136e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6211463e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5408481e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6342407e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5560501e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018970332, Final residual = 9.8327519e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8744624e-08, Final residual = 7.8176829e-10, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.636699e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5589055e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6371256e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.559391e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044712162, Final residual = 1.3088795e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088434e-08, Final residual = 1.6784422e-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 = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6371368e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5593797e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.637177e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594249e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023897202, Final residual = 1.5079255e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082217e-08, Final residual = 3.746948e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6372257e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594991e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6372038e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594744e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020793942, Final residual = 5.9150501e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.919983e-09, Final residual = 3.6677504e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.637162e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594098e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6371815e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594318e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001669955, Final residual = 1.0175873e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178063e-08, Final residual = 1.094034e-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 = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6372174e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594871e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6372005e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594681e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015011242, Final residual = 5.0105772e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0189341e-09, Final residual = 3.5219971e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6371684e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594186e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6371837e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594359e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013192696, Final residual = 6.0818884e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0861648e-09, Final residual = 7.0735024e-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 = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6372126e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594802e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6371986e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594645e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011989183, Final residual = 5.2003891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2044894e-09, Final residual = 4.9533245e-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 = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6371722e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594239e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198687 0 0.52049863 water fraction, min, max = 0.044658939 4.6371851e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179009 0 0.52049863 water fraction, min, max = 0.044855713 5.5594385e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010860243, Final residual = 5.0789246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0845648e-09, Final residual = 5.229136e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.21 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.0087552879 max: 0.18837126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0617331, dtInletScale=9.0071993e+14 -> dtScale=1.0617331 deltaT = 8.2257679 Time = 256.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 6.7247828e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.1235374e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.2361204e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.7319614e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005245718, Final residual = 2.7821417e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803252e-07, Final residual = 2.7755092e-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 = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3502665e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.8663636e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3744738e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.8945998e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019548878, Final residual = 5.6969528e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7220027e-08, Final residual = 3.0650699e-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 = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3792746e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9002128e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3800423e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9010892e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045333355, Final residual = 3.4882773e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4903385e-08, Final residual = 4.2516303e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3800731e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.901089e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3801506e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9011771e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023688843, Final residual = 2.6203649e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6185691e-09, Final residual = 1.4867011e-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 = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3802173e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9012747e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3801863e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9012392e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019687439, Final residual = 1.2424249e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420803e-08, Final residual = 5.9194918e-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 = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3801405e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9011711e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3801645e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9011985e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001528747, Final residual = 9.7054956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7057013e-09, Final residual = 1.4161561e-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 = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3802013e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9012532e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3801818e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.901231e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013679399, Final residual = 6.1567685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1586721e-09, Final residual = 1.9334911e-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 = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3801488e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.901182e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3801669e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9012025e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011822871, Final residual = 7.0282822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0318645e-09, Final residual = 1.9708659e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3801973e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9012477e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3801804e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9012284e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010694629, Final residual = 4.3766651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.377433e-09, Final residual = 1.010993e-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 = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3801511e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.901185e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158117 0 0.52049863 water fraction, min, max = 0.045064634 7.3801675e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137225 0 0.52049863 water fraction, min, max = 0.045273555 8.9012036e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5926117e-05, Final residual = 5.010619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0122117e-09, Final residual = 1.3948934e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.64 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.0094472808 max: 0.20273899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98649005, dtInletScale=9.0071993e+14 -> dtScale=0.98649005 deltaT = 8.1145623 Time = 264.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.0697345e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.2839845e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1453635e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3734341e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052715233, Final residual = 3.2995985e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2977338e-07, Final residual = 8.1054267e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1615164e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.392342e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1647954e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3961455e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017783808, Final residual = 7.8106504e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.84048e-08, Final residual = 7.9594056e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1654238e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.396879e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655141e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969816e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040525241, Final residual = 1.9250576e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252278e-08, Final residual = 7.6154382e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655194e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969836e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655259e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.396991e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021390721, Final residual = 1.430473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310877e-08, Final residual = 5.7258215e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655292e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969961e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655287e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969955e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018447805, Final residual = 1.8360026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8359817e-08, Final residual = 9.4424005e-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 = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655287e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969955e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655284e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969952e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014687368, Final residual = 7.4667429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4691436e-09, Final residual = 2.5172381e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655277e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.396994e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655281e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969945e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013403936, Final residual = 4.4344853e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310036e-09, Final residual = 1.1297255e-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 = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655288e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969956e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655286e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969955e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011759039, Final residual = 1.0103128e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104695e-08, Final residual = 3.2264478e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655281e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969946e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655281e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969945e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010728777, Final residual = 1.0637618e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637636e-08, Final residual = 3.3291185e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655283e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.396995e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116615 0 0.52049863 water fraction, min, max = 0.045479652 1.1655285e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096006 0 0.52049863 water fraction, min, max = 0.045685748 1.3969953e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6539501e-05, Final residual = 9.6031471e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6054139e-09, Final residual = 2.9736512e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.36 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.0095401166 max: 0.18400671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0869169, dtInletScale=9.0071993e+14 -> dtScale=1.0869169 deltaT = 8.8194424 Time = 273.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.6963271e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.0569439e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8308349e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2175298e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005768357, Final residual = 2.4787742e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767544e-07, Final residual = 8.5802214e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8616488e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2539353e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8682647e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2616722e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019948263, Final residual = 1.5451697e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.551348e-07, Final residual = 4.671436e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8695916e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2632182e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698085e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2634662e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046284329, Final residual = 1.5593241e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587475e-08, Final residual = 2.4922706e-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 = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698447e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635059e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698463e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635078e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026130793, Final residual = 1.8259599e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267625e-08, Final residual = 3.7800271e-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 = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698378e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2634964e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698465e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635064e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021208416, Final residual = 1.1405952e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400833e-08, Final residual = 6.0114255e-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 = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698586e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635231e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698499e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635132e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016678953, Final residual = 7.1675768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1706767e-09, Final residual = 2.1458263e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.869838e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2634964e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698459e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635055e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015117075, Final residual = 2.6419802e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385895e-09, Final residual = 4.4588414e-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 = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698563e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635202e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698498e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635128e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001309574, Final residual = 3.1357557e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1359363e-09, Final residual = 6.4047263e-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 = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.869841e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635002e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698464e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635064e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001189669, Final residual = 2.8468464e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512058e-09, Final residual = 4.1679264e-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 = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698537e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635168e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073606 0 0.52049863 water fraction, min, max = 0.045909748 1.8698493e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051206 0 0.52049863 water fraction, min, max = 0.046133747 2.2635118e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010625052, Final residual = 2.3087584e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101819e-09, Final residual = 3.8793435e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.3 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.010781721 max: 0.2070312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96603795, dtInletScale=9.0071993e+14 -> dtScale=0.96603795 deltaT = 8.5197364 Time = 282.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.7202913e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.265114e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9125157e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.4924143e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058032069, Final residual = 5.7477592e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7420521e-07, Final residual = 2.9015984e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9536403e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5405546e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.961778e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5499901e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018474154, Final residual = 1.463385e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685842e-07, Final residual = 3.9790367e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9632875e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5517358e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635389e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520213e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044651002, Final residual = 3.2425627e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441959e-08, Final residual = 8.1571346e-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 = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635887e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520759e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635751e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520603e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024462439, Final residual = 1.181076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808367e-08, Final residual = 2.2789474e-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 = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635596e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520425e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635774e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520628e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021032634, Final residual = 7.8878584e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8803379e-09, Final residual = 1.8996923e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635915e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520793e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635769e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520625e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016604476, Final residual = 4.1699432e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1728668e-09, Final residual = 8.262797e-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 = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635656e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520495e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635773e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520629e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015094435, Final residual = 5.3967055e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4027305e-09, Final residual = 1.4885557e-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 = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635853e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520715e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635761e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520609e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013016195, Final residual = 2.9530828e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9546827e-09, Final residual = 8.2555098e-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 = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635706e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520556e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635779e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.552064e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011805384, Final residual = 3.480628e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4829854e-09, Final residual = 4.8965679e-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 = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635813e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520665e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029567 0 0.52049863 water fraction, min, max = 0.046350134 2.9635755e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007928 0 0.52049863 water fraction, min, max = 0.046566522 3.5520597e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010460601, Final residual = 9.1347958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1369554e-09, Final residual = 1.9836009e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.22 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.01076649 max: 0.19940318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.002993, dtInletScale=9.0071993e+14 -> dtScale=1.002993 deltaT = 8.544965 Time = 290.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.2541945e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.0888074e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.5429103e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.429073e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058964117, Final residual = 4.351139e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3436374e-07, Final residual = 9.0688041e-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 = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6031998e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.4993903e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6146965e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.51268e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019016032, Final residual = 8.9073768e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9412869e-08, Final residual = 1.6619803e-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 = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6167774e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5150997e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6171526e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155254e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047211533, Final residual = 1.4463366e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470084e-08, Final residual = 7.594261e-10, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6172178e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155843e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6171853e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.515547e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026547657, Final residual = 1.2117387e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127974e-08, Final residual = 3.5098697e-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 = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6171647e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155287e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.617195e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155633e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021589483, Final residual = 1.9983756e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989255e-08, Final residual = 1.3706462e-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 = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6172144e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155833e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6171908e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155564e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016893693, Final residual = 1.0134379e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136807e-08, Final residual = 1.2296616e-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 = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6171747e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155391e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6171934e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155605e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015090304, Final residual = 1.2372419e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374718e-08, Final residual = 2.5458022e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.617206e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155736e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6171907e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155561e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012930553, Final residual = 5.7615833e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7677818e-09, Final residual = 1.6897e-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 = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.617181e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155465e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6171937e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.515561e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011625539, Final residual = 6.6269274e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6248227e-09, Final residual = 1.218124e-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 = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.617201e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155675e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986226 0 0.52049863 water fraction, min, max = 0.04678355 4.6171903e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17964523 0 0.52049863 water fraction, min, max = 0.047000578 5.5155552e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010274266, Final residual = 7.5171328e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5205041e-09, Final residual = 1.6692069e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.2 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.011014491 max: 0.21237015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94175194, dtInletScale=9.0071993e+14 -> dtScale=0.94175194 deltaT = 8.0470622 Time = 298.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.518617e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 7.6956722e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.8952797e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.1341547e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057375405, Final residual = 4.3939266e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3848217e-07, Final residual = 4.3414947e-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 = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9669227e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2167936e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9791169e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.230739e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018042034, Final residual = 7.9722691e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0002553e-08, Final residual = 3.4836292e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9810771e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2329912e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9814734e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2334374e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042990689, Final residual = 2.5007085e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000443e-08, Final residual = 6.7149716e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.981573e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2335472e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9815132e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2334795e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023607878, Final residual = 1.1742123e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745512e-08, Final residual = 3.7467278e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9814675e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2334216e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9815066e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2334657e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019318368, Final residual = 1.6184186e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189466e-08, Final residual = 5.6866576e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9815407e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2335117e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9815154e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2334832e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001492833, Final residual = 2.3771505e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777714e-09, Final residual = 1.7872656e-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 = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9814886e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2334456e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9815067e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.233466e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013447859, Final residual = 1.2194849e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194953e-08, Final residual = 2.96285e-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 = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9815272e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.233495e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9815134e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2334793e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011503328, Final residual = 8.5861568e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5887724e-09, Final residual = 1.0786885e-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 = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9814969e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2334561e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9815081e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2334687e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010360429, Final residual = 3.6982993e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7008103e-09, Final residual = 2.8888551e-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 = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9815212e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.233487e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944085 0 0.52049863 water fraction, min, max = 0.04720496 6.9815119e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923646 0 0.52049863 water fraction, min, max = 0.047409342 8.2334766e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1596448e-05, Final residual = 7.3109372e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3111775e-09, Final residual = 6.1840524e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.78 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.010629099 max: 0.20342692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98315405, dtInletScale=9.0071993e+14 -> dtScale=0.98315405 deltaT = 7.9113874 Time = 306.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 9.6747066e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.1356363e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0193652e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.1957198e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056295483, Final residual = 2.4130891e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4068628e-07, Final residual = 5.8488661e-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 = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0288281e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2065875e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0303482e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2083178e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016940597, Final residual = 1.0784894e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821002e-07, Final residual = 2.9802242e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0305735e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2085717e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306244e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086287e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038832663, Final residual = 1.8283981e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294139e-08, Final residual = 4.2372287e-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 = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306398e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086479e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306319e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086389e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022933668, Final residual = 1.5428773e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.543869e-08, Final residual = 2.234874e-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 = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306253e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086297e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306296e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086345e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020328142, Final residual = 8.8147335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8153995e-09, Final residual = 1.248142e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306339e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086408e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306314e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.208638e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015983589, Final residual = 1.0568062e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569742e-08, Final residual = 4.7692468e-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 = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306282e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086332e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306299e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086352e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014581532, Final residual = 4.4466981e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4476684e-09, Final residual = 5.1835474e-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 = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306325e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.208639e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.030631e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086374e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012535354, Final residual = 1.1678253e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679419e-08, Final residual = 2.1829109e-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 = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306288e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.208634e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306301e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086355e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011323854, Final residual = 8.8684282e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8695711e-09, Final residual = 6.7513867e-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 = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306322e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086386e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903553 0 0.52049863 water fraction, min, max = 0.047610278 1.0306309e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883459 0 0.52049863 water fraction, min, max = 0.047811214 1.2086371e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010057894, Final residual = 7.3274372e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.329322e-09, Final residual = 5.1079239e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.46 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.010667371 max: 0.20931491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95549809, dtInletScale=9.0071993e+14 -> dtScale=0.95549809 deltaT = 7.5590156 Time = 314.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4066861e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.6356372e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4730684e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7118161e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054041509, Final residual = 2.3893928e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820665e-07, Final residual = 5.1940849e-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 = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4843151e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195187 1.7246338e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.485967e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195187 1.7264996e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016189736, Final residual = 1.0609096e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.064357e-07, Final residual = 5.2182495e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4861802e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195187 1.7267326e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.48624e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195187 1.7267992e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039762956, Final residual = 1.9782929e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785337e-08, Final residual = 1.7814203e-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 = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862622e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195187 1.7268285e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862504e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195187 1.7268154e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023679354, Final residual = 9.7819368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7820754e-09, Final residual = 2.1378453e-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 = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.486239e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7267989e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862461e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7268068e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020814877, Final residual = 4.5264555e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5296911e-09, Final residual = 1.9963304e-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 = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862551e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7268201e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862497e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7268141e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016668102, Final residual = 4.2471018e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2474726e-09, Final residual = 5.5017458e-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 = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862419e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7268024e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862465e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7268075e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015121108, Final residual = 7.0835369e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0881016e-09, Final residual = 9.1277155e-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 = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.486254e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7268187e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862494e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7268137e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001314314, Final residual = 1.1689268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693302e-08, Final residual = 4.2792059e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862422e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7268029e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862466e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7268078e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011981618, Final residual = 7.1587177e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1601359e-09, Final residual = 6.5750883e-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 = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862536e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7268183e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786426 0 0.52049863 water fraction, min, max = 0.048003201 1.4862493e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845062 0 0.52049863 water fraction, min, max = 0.048195188 1.7268134e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010786594, Final residual = 6.4849136e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4902095e-09, Final residual = 3.9946686e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.42 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.010266539 max: 0.20604581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97065795, dtInletScale=9.0071993e+14 -> dtScale=0.97065795 deltaT = 7.3369202 Time = 321.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 1.9962623e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.3057182e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0819143e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4033967e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005237223, Final residual = 4.857375e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8413244e-07, Final residual = 4.4884668e-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 = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0956573e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4189756e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0975454e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4210967e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016278268, Final residual = 1.1744303e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785635e-07, Final residual = 7.5110378e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0977527e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4213121e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978338e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.421402e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040504602, Final residual = 6.1058314e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1051716e-09, Final residual = 5.8930672e-10, 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 = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978687e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214499e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978499e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214291e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024570172, Final residual = 1.1774164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781373e-08, Final residual = 2.6485359e-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 = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978308e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.421401e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978425e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.421414e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021790722, Final residual = 1.3909694e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897246e-09, Final residual = 3.1876794e-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 = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978573e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214361e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978483e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214261e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017866673, Final residual = 7.3870196e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.393118e-09, Final residual = 4.0561187e-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 = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978355e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214069e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978434e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214156e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016224783, Final residual = 9.5661379e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5639744e-09, Final residual = 7.6095419e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978553e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214335e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978478e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214252e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014410115, Final residual = 8.5234072e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.522677e-09, Final residual = 6.693552e-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 = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978365e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214085e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978437e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214164e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013209131, Final residual = 4.8591397e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.855175e-09, Final residual = 2.0027284e-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 = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978545e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214323e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826427 0 0.52049863 water fraction, min, max = 0.048381533 2.0978475e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17807793 0 0.52049863 water fraction, min, max = 0.048567879 2.4214246e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001209047, Final residual = 5.724337e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7313624e-09, Final residual = 5.6622337e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.24 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.010044698 max: 0.1961113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.019829, dtInletScale=9.0071993e+14 -> dtScale=1.019829 deltaT = 7.4822739 Time = 329.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.799799e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.2344012e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9201833e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3716985e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050794397, Final residual = 2.2429437e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347285e-07, Final residual = 2.4383635e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9394805e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.393562e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9421568e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3965681e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016991193, Final residual = 8.4543962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4855115e-08, Final residual = 2.9879422e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9424451e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3968669e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425667e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970017e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045455024, Final residual = 3.9834778e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869926e-08, Final residual = 5.5677749e-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 = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9426111e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970616e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425887e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970366e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026900092, Final residual = 6.4397837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4499314e-09, Final residual = 2.1564251e-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 = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425704e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970104e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425815e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970227e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023188876, Final residual = 3.7947485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7966208e-09, Final residual = 2.46063e-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 = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425922e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970384e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425857e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970312e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018799776, Final residual = 1.5777205e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782074e-08, Final residual = 2.334364e-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 = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425778e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970194e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425828e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970251e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016971808, Final residual = 3.1327621e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1346151e-09, Final residual = 5.7602329e-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 = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425899e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970353e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.942585e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970299e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014927798, Final residual = 2.1727998e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1706188e-09, Final residual = 9.321715e-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 = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425784e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970205e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425832e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970258e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013652405, Final residual = 1.0024844e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024778e-08, Final residual = 3.5681359e-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 = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425895e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970347e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788789 0 0.52049863 water fraction, min, max = 0.048757916 2.9425847e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769785 0 0.52049863 water fraction, min, max = 0.048947954 3.3970294e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012399142, Final residual = 3.2469507e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2470054e-09, Final residual = 4.3424727e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.03 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.0102577 max: 0.19924947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0037668, dtInletScale=9.0071993e+14 -> dtScale=1.0037668 deltaT = 7.5104588 Time = 336.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 3.9201466e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.5198475e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.0839496e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7063161e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048851884, Final residual = 1.5010958e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960954e-07, Final residual = 9.4867553e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1096749e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.735385e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1132696e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7394146e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016654404, Final residual = 4.6042233e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6211036e-08, Final residual = 2.6357269e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.11367e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7398361e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138091e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7399899e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044851804, Final residual = 3.6321724e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338464e-08, Final residual = 8.7200669e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.113845e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7400378e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138329e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7400243e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026335029, Final residual = 1.2945673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.295214e-08, Final residual = 3.6342819e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138254e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7400126e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138276e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.740015e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022957312, Final residual = 7.3471102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3512426e-09, Final residual = 8.9485432e-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 = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138283e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.740017e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.11383e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7400189e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018525956, Final residual = 1.2393428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400409e-08, Final residual = 1.3712027e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138304e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7400186e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138286e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7400166e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016633641, Final residual = 1.04322e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433308e-08, Final residual = 1.4082794e-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 = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138285e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7400171e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138295e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7400182e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014626205, Final residual = 5.3327892e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3341987e-09, Final residual = 1.4712233e-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 = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138288e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7400167e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138286e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7400165e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013348877, Final residual = 1.2581092e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582377e-08, Final residual = 8.9620174e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138301e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.740019e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775071 0 0.52049863 water fraction, min, max = 0.049138707 4.1138296e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731634 0 0.52049863 water fraction, min, max = 0.04932946 4.7400185e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012099421, Final residual = 7.0590715e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0632334e-09, Final residual = 8.9230497e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.62 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.010458675 max: 0.21945194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91136129, dtInletScale=9.0071993e+14 -> dtScale=0.91136129 deltaT = 6.8446151 Time = 343.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.3932686e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.1321054e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.5750754e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3364254e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043755048, Final residual = 3.7393857e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294585e-07, Final residual = 4.2369089e-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 = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6002284e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3644837e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6034211e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3680214e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014228878, Final residual = 6.5366957e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5566812e-08, Final residual = 4.2503965e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6037443e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.368354e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038283e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684458e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000374859, Final residual = 2.0831023e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842743e-08, Final residual = 2.5429564e-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 = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038468e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684743e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038482e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684758e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002223643, Final residual = 1.5146118e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150799e-08, Final residual = 1.1913602e-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 = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038453e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684681e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038412e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684635e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018850775, Final residual = 1.7045578e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.704677e-08, Final residual = 7.1872088e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038407e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684656e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038457e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684711e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015170332, Final residual = 3.6162494e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196147e-09, Final residual = 8.4847473e-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 = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038459e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.368469e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038419e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684646e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013493679, Final residual = 1.2255871e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.225444e-08, Final residual = 2.7102446e-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 = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038424e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684673e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038453e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684705e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011804754, Final residual = 5.3699671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3734731e-09, Final residual = 1.4642034e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038441e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.368467e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038421e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684648e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010689745, Final residual = 3.7204588e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223179e-09, Final residual = 7.7635011e-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 = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038437e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684688e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771425 0 0.52049863 water fraction, min, max = 0.049503302 5.6038452e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696866 0 0.52049863 water fraction, min, max = 0.049677144 6.3684704e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6361537e-05, Final residual = 8.3200669e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3206183e-09, Final residual = 3.2080637e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.34 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.0095938695 max: 0.19996431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=9.0071993e+14 -> dtScale=1.0001785 deltaT = 6.845652 Time = 350.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.2324258e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.2078186e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.4689254e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.4731388e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041758431, Final residual = 3.5396914e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5311603e-07, Final residual = 5.0729024e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5010075e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5088526e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5050837e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5133611e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013608831, Final residual = 1.0944099e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979611e-07, Final residual = 7.0877852e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5055156e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5138138e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5055909e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5138959e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032314258, Final residual = 1.5540512e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546037e-08, Final residual = 8.3206356e-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 = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056014e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139142e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056108e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018304039, Final residual = 1.220618e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2209411e-08, Final residual = 2.8065915e-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 = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056128e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139238e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056054e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139156e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015704614, Final residual = 3.8659212e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8660037e-09, Final residual = 8.2854157e-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 = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056012e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139117e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.505608e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139192e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012764509, Final residual = 1.0528424e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535075e-08, Final residual = 6.9430168e-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 = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056112e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.513922e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056059e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139161e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011600486, Final residual = 9.3503239e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3491593e-09, Final residual = 1.3828428e-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 = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056035e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139142e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056077e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139188e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010282877, Final residual = 8.2736768e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2761267e-09, Final residual = 1.2741395e-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 = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056092e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139197e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.505606e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139161e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4411577e-05, Final residual = 4.9872643e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9854261e-09, Final residual = 5.1721745e-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 = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056051e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139162e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679479 0 0.52049863 water fraction, min, max = 0.049851013 7.5056078e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662092 0 0.52049863 water fraction, min, max = 0.050024881 8.5139191e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6247882e-05, Final residual = 9.855229e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8585353e-09, Final residual = 1.9370352e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.34 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.0096744835 max: 0.18377264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0883013, dtInletScale=9.0071993e+14 -> dtScale=1.0883013 deltaT = 7.4498572 Time = 357.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 9.7514217e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1159968e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0115908e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1572017e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044125618, Final residual = 1.3822004e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790157e-07, Final residual = 5.9632484e-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 = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0169155e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1631701e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0176541e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1639924e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015646003, Final residual = 1.4737672e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793419e-07, Final residual = 2.262323e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177437e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1640889e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177538e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1640999e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034007435, Final residual = 8.6706252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6707473e-09, Final residual = 1.9735537e-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 = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.017754e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641007e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177566e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641035e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019123932, Final residual = 9.9567939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9619629e-09, Final residual = 2.0431037e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177579e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641051e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177565e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641035e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016296757, Final residual = 1.4320112e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322439e-08, Final residual = 2.7964274e-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 = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.017755e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641015e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177561e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641027e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013508519, Final residual = 1.1624512e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627821e-08, Final residual = 2.164074e-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 = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177573e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641043e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177564e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641034e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012321657, Final residual = 5.6016332e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043927e-09, Final residual = 1.0369697e-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 = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177554e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.164102e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177562e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641029e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011119158, Final residual = 6.0122632e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121309e-09, Final residual = 1.1803137e-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 = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177569e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641038e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177563e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641031e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010302204, Final residual = 6.6176171e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6186036e-09, Final residual = 4.8181602e-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 = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177557e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641024e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643171 0 0.52049863 water fraction, min, max = 0.050214095 1.0177563e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762425 0 0.52049863 water fraction, min, max = 0.050403309 1.1641031e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5514716e-05, Final residual = 7.0844701e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0861608e-09, Final residual = 7.1023303e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.92 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.010693648 max: 0.19639197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0183716, dtInletScale=9.0071993e+14 -> dtScale=1.0183716 deltaT = 7.5866207 Time = 365.435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.333522e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5263899e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3834934e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5828876e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044109627, Final residual = 2.1449669e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407495e-07, Final residual = 4.8105312e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3907838e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5910525e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3918078e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5921922e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015784806, Final residual = 9.3033026e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3378122e-08, Final residual = 6.4898765e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.39194e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923383e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919481e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923471e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035681101, Final residual = 2.8074588e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087168e-08, Final residual = 2.3147051e-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 = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919472e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923467e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919511e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923511e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019552763, Final residual = 1.7488344e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494694e-08, Final residual = 4.8105811e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919529e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923531e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.391951e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923509e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015811797, Final residual = 1.0673494e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.067527e-08, Final residual = 4.2363828e-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 = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919493e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923487e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919507e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923503e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012481071, Final residual = 4.6193966e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6213787e-09, Final residual = 2.3472505e-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 = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919522e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923523e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919511e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923511e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011030713, Final residual = 3.9507769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505877e-09, Final residual = 8.3495435e-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 = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919497e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923492e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919508e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923503e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5640708e-05, Final residual = 3.5949201e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989502e-09, Final residual = 5.5472316e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.391952e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.592352e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.391951e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923509e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6099317e-05, Final residual = 3.4985002e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4979604e-09, Final residual = 4.8275845e-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 = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919498e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923493e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604981 0 0.52049863 water fraction, min, max = 0.050595997 1.3919508e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585712 0 0.52049863 water fraction, min, max = 0.050788685 1.5923504e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7221242e-05, Final residual = 9.1545819e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.156709e-09, Final residual = 1.2552832e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.62 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.010973564 max: 0.1869402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0698608, dtInletScale=9.0071993e+14 -> dtScale=1.0698608 deltaT = 8.1163213 Time = 373.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.8361077e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.115353e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9119739e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2016334e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045674465, Final residual = 4.2524399e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2444536e-07, Final residual = 4.3059091e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9236669e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2148009e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9254047e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2167444e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015519529, Final residual = 1.0449632e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489026e-07, Final residual = 6.4971388e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256551e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170285e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256615e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170353e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033461544, Final residual = 1.7619675e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630116e-08, Final residual = 6.3153232e-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 = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256584e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170325e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256651e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170399e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016855045, Final residual = 6.5978166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6002716e-09, Final residual = 3.915187e-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 = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256666e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170408e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256641e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170381e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014235918, Final residual = 5.2987008e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2980676e-09, Final residual = 2.4769933e-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 = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256638e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170385e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256652e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170401e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010863413, Final residual = 7.4729725e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4730315e-09, Final residual = 2.4144795e-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 = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256654e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170397e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256643e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170385e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8004728e-05, Final residual = 3.0448988e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425203e-09, Final residual = 2.4391686e-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 = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256639e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170385e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256652e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170399e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4899687e-05, Final residual = 7.9621269e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9635033e-09, Final residual = 2.1551538e-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 = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256658e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170402e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256644e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170386e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7912731e-05, Final residual = 7.3742028e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3742937e-09, Final residual = 4.5790265e-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 = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256636e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170381e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565098 0 0.52049863 water fraction, min, max = 0.050994826 1.9256651e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544484 0 0.52049863 water fraction, min, max = 0.051200967 2.2170398e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0664581e-05, Final residual = 7.0802665e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0809959e-09, Final residual = 4.1178491e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.45 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.011902917 max: 0.19889466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0055574, dtInletScale=9.0071993e+14 -> dtScale=1.0055574 deltaT = 8.1612843 Time = 381.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.5522018e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 2.9355449e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6551152e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0523987e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047064164, Final residual = 3.6668504e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6602034e-07, Final residual = 8.2867279e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6707735e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615534 3.0700183e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6730444e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615534 3.0725543e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015567118, Final residual = 1.0686171e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724015e-07, Final residual = 6.0100828e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733671e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729169e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.673368e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729175e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034289585, Final residual = 1.083407e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838026e-08, Final residual = 6.9972207e-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 = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733685e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729233e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733776e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729335e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018837511, Final residual = 3.3455026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3443146e-09, Final residual = 3.5826875e-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 = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733744e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729249e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733714e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729216e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016646337, Final residual = 1.5631924e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631992e-08, Final residual = 3.5536146e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733761e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729314e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733775e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.072933e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013354791, Final residual = 7.8896268e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8903495e-09, Final residual = 5.5466186e-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 = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733732e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729243e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733722e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729232e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012167595, Final residual = 7.9521934e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9523194e-09, Final residual = 5.2526038e-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 = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733756e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729304e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733769e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729318e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010730604, Final residual = 5.2727895e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2744256e-09, Final residual = 9.2698697e-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 = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733742e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729258e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733727e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729242e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8816612e-05, Final residual = 8.3601635e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3608685e-09, Final residual = 7.7501064e-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 = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733749e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.0729292e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523755 0 0.52049863 water fraction, min, max = 0.05140825 2.6733765e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503027 0 0.52049863 water fraction, min, max = 0.051615533 3.072931e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0488739e-05, Final residual = 9.1243613e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1265655e-09, Final residual = 2.6334885e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.12 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.012236176 max: 0.20319104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98429535, dtInletScale=9.0071993e+14 -> dtScale=0.98429535 deltaT = 8.0330916 Time = 389.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.5220982e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.03367e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6551037e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.1840792e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046733679, Final residual = 3.9034156e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961471e-07, Final residual = 7.2648427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6746289e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2059879e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6773139e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2089758e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014064577, Final residual = 9.1520647e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1822199e-08, Final residual = 9.3692355e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776671e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093625e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.67767e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093653e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034826783, Final residual = 1.8912624e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920882e-08, Final residual = 2.8182067e-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 = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776772e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093826e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776844e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093907e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019587222, Final residual = 1.0612768e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621236e-08, Final residual = 1.8825243e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776765e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093743e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776749e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093724e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017297434, Final residual = 1.5419602e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417721e-08, Final residual = 5.0499787e-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 = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776822e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093865e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776826e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.209387e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013809382, Final residual = 5.7067972e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7066571e-09, Final residual = 1.7485863e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.677677e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093762e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776767e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093758e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012457942, Final residual = 5.3983885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3970394e-09, Final residual = 1.9981976e-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 = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776807e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093838e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776814e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093846e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010877361, Final residual = 8.2032522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.204205e-09, Final residual = 3.7847142e-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 = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776788e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093791e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776778e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.209378e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8962948e-05, Final residual = 6.2205045e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.221406e-09, Final residual = 6.4428354e-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 = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776795e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093819e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482624 0 0.52049863 water fraction, min, max = 0.051819561 3.6776807e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462222 0 0.52049863 water fraction, min, max = 0.052023588 4.2093833e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9272212e-05, Final residual = 3.7017932e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6977377e-09, Final residual = 1.2874936e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.86 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.012398541 max: 0.19933757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0033232, dtInletScale=9.0071993e+14 -> dtScale=1.0033232 deltaT = 8.0593669 Time = 397.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 4.8161101e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.5059089e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 4.9930004e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7055971e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047695873, Final residual = 2.8589951e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8528944e-07, Final residual = 3.5995656e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.018591e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.734283e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0219954e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7380656e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013810134, Final residual = 1.2147198e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186034e-07, Final residual = 3.3541852e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224344e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385474e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.022443e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385564e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003351191, Final residual = 2.5232108e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235504e-08, Final residual = 8.455887e-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 = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224493e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385707e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224548e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385768e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018945897, Final residual = 7.9159269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9165576e-09, Final residual = 9.0358868e-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 = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224489e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385649e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224485e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385644e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016536283, Final residual = 5.1927015e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1957728e-09, Final residual = 5.4697033e-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 = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224532e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385731e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224526e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385725e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013117056, Final residual = 6.3477239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3498294e-09, Final residual = 3.5888474e-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 = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224495e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.738567e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224501e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385675e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011706729, Final residual = 4.8033623e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8048784e-09, Final residual = 8.1208029e-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 = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224516e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385703e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224516e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385703e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010105358, Final residual = 5.0393513e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0438078e-09, Final residual = 7.526615e-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 = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224512e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385694e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224509e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385691e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0903783e-05, Final residual = 9.06841e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0651436e-09, Final residual = 1.3469177e-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 = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224504e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385686e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441752 0 0.52049863 water fraction, min, max = 0.052228283 5.0224511e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421283 0 0.52049863 water fraction, min, max = 0.052432977 5.7385693e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0964601e-05, Final residual = 9.2983841e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3000136e-09, Final residual = 1.2568564e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.54 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.012623547 max: 0.20164196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99185703, dtInletScale=9.0071993e+14 -> dtScale=0.99185703 deltaT = 7.993287 Time = 405.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.5449715e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.4589358e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.7736441e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7163067e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048507999, Final residual = 2.3287732e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233144e-07, Final residual = 5.9601703e-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 = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8058467e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7523327e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8099311e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7568591e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013617402, Final residual = 1.0195053e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227172e-07, Final residual = 1.6843592e-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 = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.810432e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574033e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.810449e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574214e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032056137, Final residual = 1.0628901e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.063323e-08, Final residual = 2.2444538e-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 = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104579e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574382e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.81046e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574405e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017552021, Final residual = 4.8040416e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084361e-09, Final residual = 4.2249605e-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 = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104542e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574301e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104554e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574314e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015091412, Final residual = 1.3574471e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575278e-08, Final residual = 3.6850631e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104595e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574379e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104575e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574358e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011844532, Final residual = 1.0809486e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811567e-08, Final residual = 1.6805835e-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 = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104554e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574328e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.810457e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574345e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010523141, Final residual = 1.8707634e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714563e-09, Final residual = 2.6886654e-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 = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104576e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.757435e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104565e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0672922e-05, Final residual = 8.1519728e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1555007e-09, Final residual = 9.459374e-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 = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104569e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.757435e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104576e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574358e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1303232e-05, Final residual = 9.9022702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9049304e-09, Final residual = 2.4226714e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104566e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.7574335e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400981 0 0.52049863 water fraction, min, max = 0.052635994 6.8104561e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380679 0 0.52049863 water fraction, min, max = 0.05283901 7.757433e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2583808e-05, Final residual = 3.395031e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3995944e-09, Final residual = 3.5982872e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.07 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.012674844 max: 0.20651483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96845344, dtInletScale=9.0071993e+14 -> dtScale=0.96845344 deltaT = 7.7407713 Time = 413.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 8.7954595e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 9.9652181e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.0747034e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0277794e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047105688, Final residual = 1.6077368e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036579e-07, Final residual = 8.4867982e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1120133e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.031937e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1164151e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324226e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013202536, Final residual = 5.634496e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6512164e-08, Final residual = 1.9948732e-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 = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1168957e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324727e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.116923e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324757e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029236155, Final residual = 6.5910034e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5992032e-09, Final residual = 2.3823354e-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 = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.116937e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324781e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169376e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324782e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016485203, Final residual = 1.2479471e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481531e-08, Final residual = 4.3588995e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169323e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324772e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.116932e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324771e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014523936, Final residual = 5.988214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9909243e-09, Final residual = 9.0819354e-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 = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169339e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324775e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169342e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324776e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011379251, Final residual = 8.6274526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6306508e-09, Final residual = 4.9779211e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169346e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324776e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169337e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324775e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010132658, Final residual = 9.5584009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5586301e-09, Final residual = 5.2328485e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169321e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324773e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169334e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324774e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6873855e-05, Final residual = 9.5580901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5609096e-09, Final residual = 9.7863149e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169357e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324777e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169341e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324776e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7854775e-05, Final residual = 8.9691925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9698404e-09, Final residual = 6.678508e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169313e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324772e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361019 0 0.52049863 water fraction, min, max = 0.053035613 9.1169332e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341359 0 0.52049863 water fraction, min, max = 0.053232216 1.0324774e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9287452e-05, Final residual = 7.9758075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9775404e-09, Final residual = 7.6694069e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.85 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.012434909 max: 0.20043498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99782982, dtInletScale=9.0071993e+14 -> dtScale=0.99782982 deltaT = 7.7235627 Time = 421.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.1681254e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3206614e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2038849e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3606067e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046885209, Final residual = 4.1678204e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1559641e-07, Final residual = 9.9849724e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2085685e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3658201e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091046e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664103e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012854499, Final residual = 9.7789266e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8055815e-08, Final residual = 8.9224292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091568e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.366461e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091613e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664659e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031007278, Final residual = 1.2162554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.216373e-08, Final residual = 3.3955883e-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 = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091643e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664714e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091647e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664718e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016673248, Final residual = 1.2184447e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186499e-08, Final residual = 1.6750443e-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 = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091634e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664691e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.209163e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664686e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014609872, Final residual = 9.5349788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5357963e-09, Final residual = 1.3242551e-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 = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091638e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664704e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091642e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664709e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011369602, Final residual = 3.2625982e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2655865e-09, Final residual = 8.6860619e-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 = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091635e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664693e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091631e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664689e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010109848, Final residual = 7.99083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9890669e-09, Final residual = 1.8290213e-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 = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091638e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664704e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091641e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664708e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6557856e-05, Final residual = 7.8279146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8298524e-09, Final residual = 1.3140162e-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 = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091634e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664693e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091631e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664689e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844069e-05, Final residual = 5.1868044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1890189e-09, Final residual = 3.3326484e-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 = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091638e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664705e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321742 0 0.52049863 water fraction, min, max = 0.053428382 1.2091641e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302126 0 0.52049863 water fraction, min, max = 0.053624547 1.3664708e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9282858e-05, Final residual = 3.4126717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162235e-09, Final residual = 6.5100464e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.48 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.012591063 max: 0.19775046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0113756, dtInletScale=9.0071993e+14 -> dtScale=1.0113756 deltaT = 7.811285 Time = 429.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5451636e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.745983e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5920011e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.7982716e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004722824, Final residual = 3.5168755e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5057676e-07, Final residual = 9.5548182e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5980975e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8050541e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5987904e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058165e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013869885, Final residual = 1.3443324e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482863e-07, Final residual = 7.212662e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988513e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058708e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988585e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058786e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032357712, Final residual = 1.8926631e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934574e-08, Final residual = 6.1003445e-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 = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988653e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058914e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988661e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058922e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017840995, Final residual = 8.3484549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3569375e-09, Final residual = 1.3946749e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988622e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058844e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988615e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058836e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015593476, Final residual = 1.1209905e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213261e-08, Final residual = 3.006035e-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 = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988645e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058897e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.598865e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058903e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012264784, Final residual = 1.2174629e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178367e-08, Final residual = 4.0973663e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988622e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058848e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988619e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058844e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010923927, Final residual = 7.4462038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4452879e-09, Final residual = 1.0759974e-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 = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988646e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058897e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988648e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058898e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4867443e-05, Final residual = 2.9722809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724047e-09, Final residual = 3.6928072e-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 = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988621e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058848e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988621e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058848e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5852839e-05, Final residual = 3.2673809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682551e-09, Final residual = 4.0605688e-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 = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988647e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058897e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282286 0 0.52049863 water fraction, min, max = 0.053822941 1.5988646e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262447 0 0.52049863 water fraction, min, max = 0.054021335 1.8058896e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.743578e-05, Final residual = 2.9696129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695669e-09, Final residual = 3.2280392e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.2 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.012871141 max: 0.21182145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94419142, dtInletScale=9.0071993e+14 -> dtScale=0.94419142 deltaT = 7.3750096 Time = 436.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0253014e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.2699406e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0784909e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3288774e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044560907, Final residual = 2.5973262e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5889441e-07, Final residual = 9.126496e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0848681e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3359232e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.085542e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3366598e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012869014, Final residual = 7.3803614e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4012437e-08, Final residual = 9.8458103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.085593e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367009e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0855985e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367067e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030950033, Final residual = 7.5680856e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5621138e-09, Final residual = 1.1378528e-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 = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856068e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367229e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856082e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367244e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017602507, Final residual = 1.2845852e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855368e-08, Final residual = 5.2454033e-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 = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856025e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367132e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856018e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367124e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015344367, Final residual = 6.2252119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2288146e-09, Final residual = 9.6163386e-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 = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856065e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367214e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856068e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367218e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012010986, Final residual = 5.0869114e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0872088e-09, Final residual = 7.1824736e-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 = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856027e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.336714e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856027e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.336714e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010748998, Final residual = 5.8251109e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8225635e-09, Final residual = 7.6978733e-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 = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856064e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367209e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856063e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367208e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.310935e-05, Final residual = 4.5696959e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5734652e-09, Final residual = 8.9230039e-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 = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856028e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367144e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.085603e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367146e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4398202e-05, Final residual = 6.8180368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8158865e-09, Final residual = 8.8953411e-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 = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.0856062e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367206e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243716 0 0.52049863 water fraction, min, max = 0.054208648 2.085606e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224984 0 0.52049863 water fraction, min, max = 0.054395961 2.3367203e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5909652e-05, Final residual = 4.361107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648652e-09, Final residual = 5.8135031e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.75 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.012270491 max: 0.20926591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95572182, dtInletScale=9.0071993e+14 -> dtScale=0.95572182 deltaT = 7.0481011 Time = 443.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.604035e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.900277e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.66484e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9672645e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004295761, Final residual = 3.5341002e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5225083e-07, Final residual = 8.107243e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6716536e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9747506e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723375e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9754943e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012234333, Final residual = 6.2426368e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2601765e-08, Final residual = 6.7248897e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723829e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755268e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.672387e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755311e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003064954, Final residual = 1.6228752e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229463e-08, Final residual = 2.0150779e-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 = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723953e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755484e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723989e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755524e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017569569, Final residual = 1.4723814e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731177e-08, Final residual = 2.2275738e-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 = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723934e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755403e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.672391e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755378e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015483575, Final residual = 1.2245887e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246563e-08, Final residual = 1.8420996e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723953e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.975547e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723972e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755491e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012333535, Final residual = 8.7184967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7205013e-09, Final residual = 9.6386387e-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 = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723935e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755412e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.672392e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755395e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011002511, Final residual = 5.1430049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1428343e-09, Final residual = 4.9762428e-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 = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723951e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755464e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723965e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755479e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5613076e-05, Final residual = 2.4596182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602286e-09, Final residual = 2.6433252e-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 = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723938e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755419e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723925e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755405e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6566729e-05, Final residual = 6.5314058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5277783e-09, Final residual = 7.5928289e-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 = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.672395e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755459e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207083 0 0.52049863 water fraction, min, max = 0.054574971 2.6723962e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189182 0 0.52049863 water fraction, min, max = 0.054753981 2.9755473e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7676936e-05, Final residual = 2.8178464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8205667e-09, Final residual = 6.2073691e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.37 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.011820026 max: 0.20474575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97682124, dtInletScale=9.0071993e+14 -> dtScale=0.97682124 deltaT = 6.8844084 Time = 450.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3034249e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.6654708e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3751164e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7441802e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041512414, Final residual = 1.3653608e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603e-07, Final residual = 1.7097904e-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 = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3828228e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7526253e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3835788e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534449e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011897468, Final residual = 3.8431391e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8527411e-08, Final residual = 8.7719804e-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 = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836289e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534793e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836261e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534762e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029344741, Final residual = 1.1172503e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171963e-08, Final residual = 1.4912259e-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 = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836312e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534907e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836401e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7535003e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017124554, Final residual = 6.4316779e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4341272e-09, Final residual = 5.009101e-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 = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836373e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.753491e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836309e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534841e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015240656, Final residual = 4.6848193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894884e-09, Final residual = 1.4530386e-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 = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836324e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534902e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836379e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534961e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012222501, Final residual = 4.0694147e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0705531e-09, Final residual = 3.4140934e-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 = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836369e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534915e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836322e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534865e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010929831, Final residual = 6.9567955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9588633e-09, Final residual = 9.4836771e-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 = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836328e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.75349e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836371e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534946e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5145723e-05, Final residual = 3.5943823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5961018e-09, Final residual = 8.0039476e-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 = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836368e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534918e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836329e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534876e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5998919e-05, Final residual = 6.7473135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7466728e-09, Final residual = 1.4576527e-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 = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836329e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534899e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171697 0 0.52049863 water fraction, min, max = 0.054928834 3.3836366e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154212 0 0.52049863 water fraction, min, max = 0.055103687 3.7534938e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6994347e-05, Final residual = 5.4756374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.477002e-09, Final residual = 3.179514e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.01 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.011675076 max: 0.20462145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97741465, dtInletScale=9.0071993e+14 -> dtScale=0.97741465 deltaT = 6.7288073 Time = 457.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.1523596e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.5913041e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2363098e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6831759e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040673198, Final residual = 7.7152079e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6878707e-08, Final residual = 5.793396e-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 = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2449681e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6926358e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458084e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.693544e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011621209, Final residual = 5.9744419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.989474e-08, Final residual = 8.0861654e-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 = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.24586e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935736e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.24585e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935628e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028020988, Final residual = 2.4732966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729285e-08, Final residual = 5.5361278e-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 = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458504e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935715e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458646e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935868e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016562137, Final residual = 1.4474333e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481598e-08, Final residual = 1.8868626e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458664e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935843e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458566e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935737e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013916648, Final residual = 1.3069895e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071259e-08, Final residual = 8.7615816e-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 = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458531e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.693572e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458614e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935808e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001099901, Final residual = 5.7252737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7282406e-09, Final residual = 3.2629249e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.245865e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935837e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458581e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935763e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8689634e-05, Final residual = 4.2048692e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2029126e-09, Final residual = 1.3696949e-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 = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458544e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935728e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458605e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935794e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6003419e-05, Final residual = 2.8589934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8599566e-09, Final residual = 4.0273048e-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 = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458641e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935831e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458586e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935772e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8302971e-05, Final residual = 3.0083128e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096805e-09, Final residual = 4.5547219e-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 = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458552e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935735e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137122 0 0.52049863 water fraction, min, max = 0.055274587 4.2458602e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120032 0 0.52049863 water fraction, min, max = 0.055445488 4.6935789e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0774087e-05, Final residual = 2.5364655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362984e-09, Final residual = 3.1662538e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.87 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.011414745 max: 0.20205224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98984305, dtInletScale=9.0071993e+14 -> dtScale=0.98984305 deltaT = 6.6603181 Time = 463.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.1809371e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.7161449e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2810594e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8254957e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039711442, Final residual = 6.3961955e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3714217e-08, Final residual = 7.0067385e-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 = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2911051e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8364424e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2920768e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8374908e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011392331, Final residual = 8.3694203e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3903377e-08, Final residual = 6.5470506e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921415e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375313e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921197e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375078e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002783546, Final residual = 1.6416638e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430919e-08, Final residual = 9.6130514e-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 = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921145e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375086e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921325e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375279e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016045409, Final residual = 4.4789959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4836588e-09, Final residual = 1.1109746e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921399e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.837535e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921281e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375223e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014050718, Final residual = 2.9917822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913428e-09, Final residual = 9.5934894e-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 = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921189e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375102e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921283e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375203e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011553628, Final residual = 1.080344e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807876e-08, Final residual = 1.5962007e-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 = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921371e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375326e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921294e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375242e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001058866, Final residual = 5.4474384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4481987e-09, Final residual = 8.4918166e-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 = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921209e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375121e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921279e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375196e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4878943e-05, Final residual = 3.0720879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0727382e-09, Final residual = 3.2493573e-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 = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921356e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375308e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921293e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.837524e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8019515e-05, Final residual = 5.8794497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8780278e-09, Final residual = 3.7041167e-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 = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.2921221e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.8375136e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103116 0 0.52049863 water fraction, min, max = 0.055614649 5.292128e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086199 0 0.52049863 water fraction, min, max = 0.05578381 5.83752e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.137912e-05, Final residual = 4.3728137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3732777e-09, Final residual = 4.5925551e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.54 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.011320636 max: 0.19368394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0326101, dtInletScale=9.0071993e+14 -> dtScale=1.0326101 deltaT = 6.8774363 Time = 470.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.4555879e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.1355335e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5851732e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2772925e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039327723, Final residual = 3.2679631e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.254767e-07, Final residual = 4.0145068e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5984077e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2917112e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5997285e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931379e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012646717, Final residual = 7.3357203e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3569706e-08, Final residual = 5.0298129e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5998301e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2932139e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5997935e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931745e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031714884, Final residual = 2.7620849e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638155e-08, Final residual = 9.1218558e-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 = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5997762e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133162 7.2931572e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5998023e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133162 7.2931853e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018020876, Final residual = 6.7860563e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7946e-09, Final residual = 7.6734062e-10, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5998185e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2932062e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5998022e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931887e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015726002, Final residual = 7.6524496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.65427e-09, Final residual = 3.5758682e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5997866e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931661e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5997988e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931793e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012793999, Final residual = 5.8433194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8458836e-09, Final residual = 5.4168413e-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 = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5998125e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931995e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5998025e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931888e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011638556, Final residual = 2.5885408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871769e-09, Final residual = 3.7145899e-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 = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5997902e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931706e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5997993e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931803e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010378828, Final residual = 2.36381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3638656e-09, Final residual = 3.4105538e-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 = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5998101e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931961e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5998018e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931873e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5528237e-05, Final residual = 9.3378498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3385399e-09, Final residual = 2.3414521e-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 = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5997922e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931733e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068732 0 0.52049863 water fraction, min, max = 0.055958486 6.5998e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051264 0 0.52049863 water fraction, min, max = 0.056133161 7.2931818e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7874238e-05, Final residual = 7.0413297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0430831e-09, Final residual = 2.0972455e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.12 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.011739308 max: 0.2005892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99706267, dtInletScale=9.0071993e+14 -> dtScale=0.99706267 deltaT = 6.8568931 Time = 477.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.0531933e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 8.8880933e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2099119e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.059297e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038453424, Final residual = 2.8785259e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8677458e-07, Final residual = 7.1100093e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2255937e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0763276e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2271464e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780025e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012729859, Final residual = 5.6373133e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6553078e-08, Final residual = 3.9846372e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272744e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0781066e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272237e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780521e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031819511, Final residual = 2.0073089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077809e-08, Final residual = 1.1863296e-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 = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272061e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780378e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272375e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780715e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018221754, Final residual = 1.8003985e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011302e-08, Final residual = 4.3132428e-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 = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272514e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780865e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272326e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780664e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014948945, Final residual = 2.6276512e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271828e-09, Final residual = 3.1613583e-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 = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272207e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780516e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272341e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780659e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011944841, Final residual = 1.0058771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062938e-08, Final residual = 2.0033495e-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 = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272429e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780766e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272325e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780654e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010577536, Final residual = 2.1503227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520356e-09, Final residual = 7.5061651e-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 = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272259e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.078058e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272348e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780676e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663508e-05, Final residual = 3.1452447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464585e-09, Final residual = 9.7781307e-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 = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272393e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780717e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272315e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780633e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3800393e-05, Final residual = 6.2303244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2311122e-09, Final residual = 1.8108661e-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 = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272284e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780616e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033849 0 0.52049863 water fraction, min, max = 0.056307315 8.2272356e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016434 0 0.52049863 water fraction, min, max = 0.056481469 9.0780692e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6121978e-05, Final residual = 8.1902428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1933986e-09, Final residual = 2.5883903e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.78 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.011730813 max: 0.21166492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94488967, dtInletScale=9.0071993e+14 -> dtScale=0.94488967 deltaT = 6.478998 Time = 483.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 9.9606474e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.0924359e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0129927e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1108231e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035824007, Final residual = 2.6976207e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891403e-07, Final residual = 3.8882739e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.014563e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1125181e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147073e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.112673e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011247617, Final residual = 5.2752237e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2905745e-08, Final residual = 8.7845177e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147185e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126819e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147136e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126767e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026435437, Final residual = 2.123756e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251895e-08, Final residual = 5.0436659e-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 = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147129e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126771e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147157e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126801e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014837346, Final residual = 7.3984754e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3997228e-09, Final residual = 2.9823345e-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 = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147159e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126797e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147144e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.112678e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012370244, Final residual = 3.1581665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590949e-09, Final residual = 1.9735708e-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 = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147143e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126784e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147153e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126795e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6089956e-05, Final residual = 5.4519758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4539782e-09, Final residual = 9.9186226e-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 = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126789e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147145e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126782e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5594298e-05, Final residual = 4.49884e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4963427e-09, Final residual = 6.1891607e-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 = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147147e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126788e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126794e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3555747e-05, Final residual = 5.6905334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6924287e-09, Final residual = 1.4690921e-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 = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.014715e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126786e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147145e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126782e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6368115e-05, Final residual = 4.428654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4281019e-09, Final residual = 1.2493076e-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 = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147149e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.112679e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999978 0 0.52049863 water fraction, min, max = 0.056646025 1.0147152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983522 0 0.52049863 water fraction, min, max = 0.056810581 1.1126794e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9285227e-05, Final residual = 3.7979997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7984607e-09, Final residual = 1.130994e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 58.48 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.011142521 max: 0.20549559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97325691, dtInletScale=9.0071993e+14 -> dtScale=0.97325691 deltaT = 6.3055369 Time = 490.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2167251e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3299694e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2358869e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3507194e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034075541, Final residual = 2.675821e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6684905e-07, Final residual = 5.7303158e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2375924e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3525556e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377416e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527153e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097543147, Final residual = 4.5208147e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.533777e-08, Final residual = 6.7442723e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377533e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527253e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377482e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527199e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023112952, Final residual = 4.9763212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9809437e-09, Final residual = 2.1597245e-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 = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377479e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527209e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377505e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527236e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012474232, Final residual = 4.5595467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5642683e-09, Final residual = 9.7950184e-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 = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377505e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527228e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377491e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527213e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010985491, Final residual = 6.0398328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0412127e-09, Final residual = 2.0350927e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377491e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527219e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377501e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527229e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6341669e-05, Final residual = 9.4064884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.407255e-09, Final residual = 2.9066368e-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 = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377499e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527222e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377493e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527215e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7961083e-05, Final residual = 3.7838218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7833134e-09, Final residual = 1.2045925e-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 = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377494e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527222e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.23775e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527228e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7902601e-05, Final residual = 1.784923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.786857e-09, Final residual = 2.0191236e-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 = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377498e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527221e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377493e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527216e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2050038e-05, Final residual = 2.69722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6976017e-09, Final residual = 1.8386917e-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 = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377495e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527223e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967507 0 0.52049863 water fraction, min, max = 0.056970731 1.2377499e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951492 0 0.52049863 water fraction, min, max = 0.057130881 1.3527227e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6003781e-05, Final residual = 3.0504016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.050665e-09, Final residual = 1.7824732e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.16 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.010906119 max: 0.19682429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0161347, dtInletScale=9.0071993e+14 -> dtScale=1.0161347 deltaT = 6.4072728 Time = 496.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.4798109e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6181858e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.503326e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6436578e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033749815, Final residual = 2.7327381e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7254289e-07, Final residual = 6.371622e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5054328e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6459306e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056174e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461282e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010053932, Final residual = 5.4162995e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4313776e-08, Final residual = 7.0818042e-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 = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056332e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461426e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.505626e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461349e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023546192, Final residual = 1.7649835e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660242e-08, Final residual = 4.1154127e-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 = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056257e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461365e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056291e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461402e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013209739, Final residual = 4.4787188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4801949e-09, Final residual = 8.7152857e-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 = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056289e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461385e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056269e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461364e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011223421, Final residual = 6.3994772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4006212e-09, Final residual = 9.3032573e-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 = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056272e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461378e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056286e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461393e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1605838e-05, Final residual = 8.2755797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2785882e-09, Final residual = 2.3569423e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056283e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.646138e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056272e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461368e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.156021e-05, Final residual = 9.5354518e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.534577e-09, Final residual = 2.7897619e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056275e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461379e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056284e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.646139e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2204286e-05, Final residual = 8.923197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9252774e-09, Final residual = 2.5439359e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056281e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461379e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056273e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.646137e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5922494e-05, Final residual = 8.5637813e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5624614e-09, Final residual = 2.4314569e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056275e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.646138e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935219 0 0.52049863 water fraction, min, max = 0.057293616 1.5056284e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918946 0 0.52049863 water fraction, min, max = 0.05745635 1.6461389e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.004149e-05, Final residual = 7.6268802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6282978e-09, Final residual = 1.9584617e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.67 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.011160733 max: 0.18739405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0672698, dtInletScale=9.0071993e+14 -> dtScale=1.0672698 deltaT = 6.838264 Time = 503.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8093296e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 1.9878087e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8412517e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0225318e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034823353, Final residual = 2.027223e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221014e-07, Final residual = 9.2281736e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8442842e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0258201e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445635e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261203e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001112934, Final residual = 9.6910076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7199244e-08, Final residual = 7.4595941e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445882e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261421e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445767e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261298e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002570535, Final residual = 2.3513218e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522575e-08, Final residual = 2.5414086e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445769e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261335e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445821e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.026139e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013666177, Final residual = 3.4660782e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4683133e-09, Final residual = 1.2203961e-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 = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445813e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261357e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445784e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261327e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011022077, Final residual = 1.101506e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016085e-08, Final residual = 5.9877239e-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 = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445793e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261355e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445812e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261375e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7379794e-05, Final residual = 8.3749788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3771143e-09, Final residual = 9.9701194e-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 = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445804e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261352e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.844579e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261336e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7435357e-05, Final residual = 9.4677087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4668358e-09, Final residual = 2.2662582e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445796e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261356e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445809e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.026137e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8328017e-05, Final residual = 8.5724912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5755642e-09, Final residual = 2.5144363e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445804e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261353e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445792e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.026134e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2592043e-05, Final residual = 8.2270122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2270738e-09, Final residual = 2.3871392e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445797e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261356e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901577 0 0.52049863 water fraction, min, max = 0.05763003 1.8445808e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884209 0 0.52049863 water fraction, min, max = 0.057803711 2.0261367e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7601517e-05, Final residual = 7.9183271e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221011e-09, Final residual = 4.4993722e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.43 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.011940001 max: 0.19827182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0087162, dtInletScale=9.0071993e+14 -> dtScale=1.0087162 deltaT = 6.8978332 Time = 510.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2263069e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4451586e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.265307e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4875663e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034478618, Final residual = 1.2937497e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906201e-07, Final residual = 7.8212865e-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 = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2690105e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4915912e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693435e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919489e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010654848, Final residual = 1.0233319e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263201e-07, Final residual = 5.783961e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693708e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919707e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693567e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919557e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002435496, Final residual = 1.2121771e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131935e-08, Final residual = 1.2402257e-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 = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693585e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919626e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693636e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919681e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012507096, Final residual = 1.186866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872046e-08, Final residual = 6.708582e-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 = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693615e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919625e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.269359e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919597e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010791616, Final residual = 4.4898741e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4897911e-09, Final residual = 1.4889695e-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 = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.269361e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919647e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693626e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919663e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6321901e-05, Final residual = 1.7485647e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483143e-09, Final residual = 4.4848309e-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 = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693607e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.491962e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693596e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919609e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7313602e-05, Final residual = 8.1101602e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1108841e-09, Final residual = 9.130931e-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 = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693614e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919648e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693623e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919659e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7991311e-05, Final residual = 8.8169881e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8187161e-09, Final residual = 8.5921575e-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 = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693607e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919622e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693598e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919613e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2151014e-05, Final residual = 7.6455936e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6472865e-09, Final residual = 9.5161882e-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 = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693614e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919647e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686669 0 0.52049863 water fraction, min, max = 0.057978905 2.2693622e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849171 0 0.52049863 water fraction, min, max = 0.058154098 2.4919656e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6747688e-05, Final residual = 7.6845657e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6878072e-09, Final residual = 1.0397647e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.93 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.01213158 max: 0.20189489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99061447, dtInletScale=9.0071993e+14 -> dtScale=0.99061447 deltaT = 6.8330844 Time = 517.266 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 = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7329066e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 2.9958437e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7787836e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0456406e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034634819, Final residual = 2.7885955e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824816e-07, Final residual = 2.4453955e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7830635e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0503003e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834248e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506879e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010390269, Final residual = 4.0268195e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0390776e-08, Final residual = 4.8184089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834442e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506932e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834303e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506784e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024115402, Final residual = 1.128165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282654e-08, Final residual = 2.3019721e-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 = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834366e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506941e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834418e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506996e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012891806, Final residual = 7.6784797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6818846e-09, Final residual = 9.542517e-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 = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834367e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506882e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.783434e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506853e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011026903, Final residual = 5.1348097e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1321309e-09, Final residual = 5.0248249e-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 = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834384e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506947e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834401e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506965e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8091461e-05, Final residual = 4.7516326e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7544337e-09, Final residual = 1.8861417e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834363e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506884e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834349e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506869e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8972037e-05, Final residual = 3.8032237e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8057159e-09, Final residual = 5.2606373e-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 = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834383e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506943e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834397e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506957e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0254009e-05, Final residual = 9.5862055e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5882559e-09, Final residual = 2.1331578e-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 = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834366e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.050689e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834352e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506875e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4269962e-05, Final residual = 8.1669179e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1655101e-09, Final residual = 1.7455199e-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 = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834381e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506938e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831816 0 0.52049863 water fraction, min, max = 0.058327647 2.7834395e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814461 0 0.52049863 water fraction, min, max = 0.058501197 3.0506953e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9482031e-05, Final residual = 9.2699321e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2732599e-09, Final residual = 1.1202617e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.68 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.01225384 max: 0.20207256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98974349, dtInletScale=9.0071993e+14 -> dtScale=0.98974349 deltaT = 6.7627739 Time = 524.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3391674e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.6533781e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3927994e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7114876e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003511113, Final residual = 8.0169034e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0006746e-08, Final residual = 4.4255399e-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 = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.397684e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7167981e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980811e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172234e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094160364, Final residual = 3.0620347e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0715259e-08, Final residual = 2.2047641e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980973e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172199e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980817e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172033e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022852929, Final residual = 1.5218163e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.522218e-08, Final residual = 5.7726747e-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 = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980905e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.717224e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980964e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172304e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012441962, Final residual = 8.1376651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1424165e-09, Final residual = 3.4057147e-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 = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980903e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172166e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980867e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172127e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011047854, Final residual = 1.083162e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.083143e-08, Final residual = 2.93255e-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 = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980917e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172237e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980941e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172263e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6996955e-05, Final residual = 3.5435682e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467777e-09, Final residual = 3.0852757e-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 = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.39809e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172172e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.398088e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172151e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7039849e-05, Final residual = 4.2519864e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2522737e-09, Final residual = 8.327753e-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 = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980917e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172233e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980935e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172251e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6604172e-05, Final residual = 2.6969056e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984143e-09, Final residual = 2.8665571e-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 = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980901e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172178e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980885e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172161e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9628543e-05, Final residual = 3.0344155e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350715e-09, Final residual = 7.2907994e-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 = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980916e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172229e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797284 0 0.52049863 water fraction, min, max = 0.05867296 3.3980931e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780108 0 0.52049863 water fraction, min, max = 0.058844723 3.7172245e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.316696e-05, Final residual = 2.8481907e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494812e-09, Final residual = 3.3495113e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.32 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.0123155 max: 0.19646761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0179795, dtInletScale=9.0071993e+14 -> dtScale=1.0179795 deltaT = 6.8841641 Time = 530.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.0708552e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.4562092e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1369712e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5278732e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036286308, Final residual = 2.9565998e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504225e-07, Final residual = 3.7827091e-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 = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1430353e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.53447e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.143518e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349873e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089825244, Final residual = 4.289478e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.300534e-08, Final residual = 6.1319856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435304e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349723e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435182e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349592e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021894062, Final residual = 1.1348611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352295e-08, Final residual = 1.159486e-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 = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435297e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349846e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435345e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349897e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011511496, Final residual = 9.0506882e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0543095e-09, Final residual = 1.395327e-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 = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435272e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.534974e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435245e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349711e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010448047, Final residual = 7.0597001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.059374e-09, Final residual = 6.4288201e-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 = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435304e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349834e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435318e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349848e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760038e-05, Final residual = 2.7466933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469677e-09, Final residual = 8.7014027e-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 = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435267e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349746e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435259e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349737e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0995758e-05, Final residual = 4.6538066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6528395e-09, Final residual = 1.5435175e-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 = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435307e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349831e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435311e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349836e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9938126e-05, Final residual = 8.9539364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.953894e-09, Final residual = 1.4679814e-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 = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435267e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349751e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435265e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349748e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.298154e-05, Final residual = 7.9809185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9802683e-09, Final residual = 1.3781714e-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 = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435307e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349829e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762624 0 0.52049863 water fraction, min, max = 0.05901957 4.1435307e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745139 0 0.52049863 water fraction, min, max = 0.059194416 4.5349829e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6023739e-05, Final residual = 7.1377259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1382443e-09, Final residual = 1.2072296e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.92 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.012764442 max: 0.18962349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0547217, dtInletScale=9.0071993e+14 -> dtScale=1.0547217 deltaT = 7.2607717 Time = 538.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 4.9846067e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.4762398e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.072306e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5716006e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039701255, Final residual = 1.5280492e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242282e-07, Final residual = 5.4672406e-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 = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0807026e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5807559e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0813955e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5815005e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096747541, Final residual = 9.5176509e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5419339e-08, Final residual = 9.7839368e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.081416e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5814859e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814056e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5814747e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023973945, Final residual = 1.5885592e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896526e-08, Final residual = 2.5933392e-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 = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.081422e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5815089e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814262e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5815134e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012441815, Final residual = 9.6550015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6594889e-09, Final residual = 2.9130915e-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 = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814163e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5814928e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814137e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.58149e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000112611, Final residual = 2.1882856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1884485e-09, Final residual = 3.2585539e-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 = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814212e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5815052e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814225e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5815066e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.687123e-05, Final residual = 5.7297317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7289638e-09, Final residual = 1.9443306e-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 = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814161e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5814939e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814154e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5814932e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7238998e-05, Final residual = 6.6080286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6067032e-09, Final residual = 9.4198958e-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 = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814213e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5815047e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814217e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5815051e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5602052e-05, Final residual = 6.4728127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.473519e-09, Final residual = 9.7375049e-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 = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814162e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5814945e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.081416e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5814943e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8659016e-05, Final residual = 5.4552434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4542602e-09, Final residual = 1.0469069e-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 = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814213e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5815044e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726698 0 0.52049863 water fraction, min, max = 0.059378828 5.0814213e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708257 0 0.52049863 water fraction, min, max = 0.059563239 5.5815044e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1508939e-05, Final residual = 2.3771005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3785479e-09, Final residual = 5.6227372e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.69 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.013644248 max: 0.18280815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0940431, dtInletScale=9.0071993e+14 -> dtScale=1.0940431 deltaT = 7.9433063 Time = 546.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.1793043e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.8374059e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3056102e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.975619e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042604778, Final residual = 3.2587581e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.247787e-07, Final residual = 5.2306789e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3186923e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9899387e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3198927e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912353e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010843426, Final residual = 5.2446324e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2592766e-08, Final residual = 4.4207233e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199468e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912401e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199307e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912227e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027600846, Final residual = 2.6870827e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6879268e-08, Final residual = 2.5696332e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199476e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912626e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199601e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912759e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014623524, Final residual = 7.3166785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3198723e-09, Final residual = 1.8884597e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199521e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912551e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199428e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912451e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013568169, Final residual = 7.7520376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7507714e-09, Final residual = 7.1065664e-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 = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199468e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912571e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199543e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912652e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010494801, Final residual = 1.660081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600523e-09, Final residual = 2.9521384e-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 = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199515e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912562e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199453e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912496e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4572751e-05, Final residual = 1.5581432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572593e-09, Final residual = 1.3491318e-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 = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199473e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912566e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199528e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912626e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0826057e-05, Final residual = 9.8227064e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8835688e-10, Final residual = 2.8739189e-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 = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199512e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912565e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199461e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912511e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2827383e-05, Final residual = 1.5558536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549102e-09, Final residual = 1.6195168e-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 = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199475e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912565e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688082 0 0.52049863 water fraction, min, max = 0.059764986 6.3199523e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667907 0 0.52049863 water fraction, min, max = 0.059966733 6.9912616e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4486531e-05, Final residual = 1.5472718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468303e-09, Final residual = 3.24316e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.46 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.015251447 max: 0.20700493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96616055, dtInletScale=9.0071993e+14 -> dtScale=0.96616055 deltaT = 7.6744463 Time = 553.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.7047137e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.48671e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.847974e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6428312e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004052104, Final residual = 3.7927931e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7781303e-07, Final residual = 2.5782496e-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 = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.862003e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6581089e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8632605e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6594619e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010659577, Final residual = 6.1455998e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1621942e-08, Final residual = 2.632996e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8633396e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6595039e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.863301e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6594624e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027860047, Final residual = 6.8167638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8294397e-09, Final residual = 1.6804834e-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 = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8633081e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6594907e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.863332e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6595163e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015477001, Final residual = 7.0548415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0575284e-09, Final residual = 3.2945513e-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 = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8633303e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6595027e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.863313e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6594842e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013906639, Final residual = 2.5870897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876671e-09, Final residual = 2.6003359e-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 = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.863312e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6594905e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8633259e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6595053e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010911928, Final residual = 8.3423751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3447395e-09, Final residual = 5.2399263e-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 = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8633279e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6595023e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.863316e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6594896e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7238142e-05, Final residual = 9.5666234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5655676e-09, Final residual = 2.0200064e-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 = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8633134e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6594907e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8633241e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6595022e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4102729e-05, Final residual = 5.303782e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3049041e-09, Final residual = 1.828995e-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 = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8633271e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6595022e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8633172e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6594917e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5870321e-05, Final residual = 4.6982785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978154e-09, Final residual = 1.8943188e-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 = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8633141e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6594909e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648415 0 0.52049863 water fraction, min, max = 0.060161652 7.8633234e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628923 0 0.52049863 water fraction, min, max = 0.06035657 8.6595009e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8014346e-05, Final residual = 3.5099383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121964e-09, Final residual = 6.7515037e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.22 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.014953816 max: 0.20819097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96065645, dtInletScale=9.0071993e+14 -> dtScale=0.96065645 deltaT = 7.3722336 Time = 561.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.497225e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0411226e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6562858e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0583817e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038577416, Final residual = 2.6090101e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978932e-07, Final residual = 7.3093274e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6709609e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0599729e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722331e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601093e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010870896, Final residual = 6.1400316e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1565177e-08, Final residual = 5.1729143e-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 = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6723237e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601153e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.67227e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601096e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002703172, Final residual = 1.4174961e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179074e-08, Final residual = 3.9186812e-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 = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722699e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601115e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6723014e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601148e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015467684, Final residual = 1.0499775e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504239e-08, Final residual = 1.839082e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6723018e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601137e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722811e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601115e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013178412, Final residual = 8.5667364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5660863e-09, Final residual = 1.9156694e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722791e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.060112e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722952e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601137e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010509484, Final residual = 8.3484043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3522063e-09, Final residual = 5.1322339e-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 = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722984e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601136e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722847e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601121e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3735773e-05, Final residual = 7.8081273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8084697e-09, Final residual = 1.1036574e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722803e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.060112e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722928e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601133e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1788533e-05, Final residual = 7.8546339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8541465e-09, Final residual = 1.0116807e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722983e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601137e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722867e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601125e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.396351e-05, Final residual = 9.448023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4488088e-09, Final residual = 5.5915203e-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 = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722804e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601119e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610199 0 0.52049863 water fraction, min, max = 0.060543813 9.6722915e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591475 0 0.52049863 water fraction, min, max = 0.060731055 1.0601131e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6656051e-05, Final residual = 7.606138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6104511e-09, Final residual = 1.1483769e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.75 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.014481702 max: 0.20440818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97843443, dtInletScale=9.0071993e+14 -> dtScale=0.97843443 deltaT = 7.2131122 Time = 568.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1592068e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2670173e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1773585e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2866604e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037014516, Final residual = 1.5984513e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911415e-07, Final residual = 8.1580453e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1789718e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2884065e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791092e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885534e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010810495, Final residual = 1.0485559e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512811e-07, Final residual = 5.9703969e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791197e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885609e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791127e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885536e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025535348, Final residual = 2.4534387e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540712e-08, Final residual = 5.3514032e-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 = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791125e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885553e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791161e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885591e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013976164, Final residual = 4.8362009e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8369713e-09, Final residual = 1.2723542e-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 = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791162e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.288558e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791139e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885556e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012172682, Final residual = 8.8688069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8716753e-09, Final residual = 3.6050119e-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 = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791137e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885562e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791154e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.288558e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5889859e-05, Final residual = 2.1422187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1445743e-09, Final residual = 3.4551686e-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 = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791157e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885577e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791143e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885562e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5323313e-05, Final residual = 3.4806932e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808729e-09, Final residual = 3.0222804e-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 = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791139e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885562e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791152e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885576e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3863746e-05, Final residual = 6.0307736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0328002e-09, Final residual = 8.0701054e-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 = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791157e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885577e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885564e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6508346e-05, Final residual = 9.4450937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4445106e-09, Final residual = 1.5774937e-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 = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.179114e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885562e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573155 0 0.52049863 water fraction, min, max = 0.060914256 1.1791151e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554835 0 0.52049863 water fraction, min, max = 0.061097458 1.2885575e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9509631e-05, Final residual = 2.6325134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372697e-09, Final residual = 3.3501634e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 66.65 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.014229891 max: 0.19793503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0104326, dtInletScale=9.0071993e+14 -> dtScale=1.0104326 deltaT = 7.2880788 Time = 575.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4087968e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049863 water fraction, min, max = 0.061467668 1.5395935e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4307796e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049863 water fraction, min, max = 0.061467668 1.5633786e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036827464, Final residual = 3.5076909e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916939e-07, Final residual = 8.8873584e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.432733e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049863 water fraction, min, max = 0.061467668 1.5654963e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4328995e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049863 water fraction, min, max = 0.061467668 1.5656743e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011585736, Final residual = 6.6526432e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6711603e-08, Final residual = 3.3464234e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329116e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.565682e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656722e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025396683, Final residual = 1.4424768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422288e-08, Final residual = 3.165474e-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 = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329031e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656762e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329073e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656807e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013809833, Final residual = 5.6601366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6633022e-09, Final residual = 1.4607187e-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 = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329067e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049863 water fraction, min, max = 0.061467668 1.565678e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329042e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049863 water fraction, min, max = 0.061467668 1.5656754e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001199017, Final residual = 3.789789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914803e-09, Final residual = 6.0298987e-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 = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329044e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656769e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329062e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656788e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.310011e-05, Final residual = 4.2977087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3004253e-09, Final residual = 5.8832512e-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 = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329062e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656779e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329047e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656763e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2042748e-05, Final residual = 8.5715652e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5730067e-09, Final residual = 4.753355e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329046e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656769e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.432906e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656783e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0539066e-05, Final residual = 3.3005008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.30159e-09, Final residual = 5.7939976e-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 = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329061e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656779e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329049e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656766e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3352752e-05, Final residual = 7.7877493e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.78953e-09, Final residual = 6.928512e-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 = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329047e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656768e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536324 0 0.52049863 water fraction, min, max = 0.061282563 1.4329058e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517814 0 0.52049862 water fraction, min, max = 0.061467668 1.5656781e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666578e-05, Final residual = 9.66059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6633055e-09, Final residual = 3.1327224e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.16 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.014421382 max: 0.20030915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99845665, dtInletScale=9.0071993e+14 -> dtScale=0.99845665 deltaT = 7.2767145 Time = 582.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7098016e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8664067e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7357767e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8944817e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036750832, Final residual = 2.3389615e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3284342e-07, Final residual = 2.828924e-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 = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7380513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8969464e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382431e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011220533, Final residual = 3.5381651e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5482679e-08, Final residual = 7.5004716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382529e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971531e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382437e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971433e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025505383, Final residual = 7.7872621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7906882e-09, Final residual = 6.7373548e-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 = 0.16499332 0 0.52049863 water fraction, min, max = 0.061652485 1.7382437e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049863 water fraction, min, max = 0.061652485 1.7382486e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971516e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013962112, Final residual = 5.7891814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7927342e-09, Final residual = 4.9347983e-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 = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382488e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971502e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.738246e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971472e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012020143, Final residual = 4.6115694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6114162e-09, Final residual = 8.5739981e-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 = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382454e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971473e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382475e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971495e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2527749e-05, Final residual = 7.7411815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7436268e-09, Final residual = 6.6769879e-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 = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382482e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.89715e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382465e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971481e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2738629e-05, Final residual = 7.0854314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0860292e-09, Final residual = 1.9825258e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382457e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971474e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382472e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971491e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.103206e-05, Final residual = 5.7539954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7545549e-09, Final residual = 1.2067432e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382481e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971499e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382467e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971484e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4005151e-05, Final residual = 7.7690672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7674287e-09, Final residual = 2.1622842e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382458e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.8971475e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499332 0 0.52049862 water fraction, min, max = 0.061652485 1.7382472e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648085 0 0.52049862 water fraction, min, max = 0.061837301 1.897149e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.716405e-05, Final residual = 3.9964739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.996296e-09, Final residual = 7.3171418e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.72 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.014543523 max: 0.21394803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93480645, dtInletScale=9.0071993e+14 -> dtScale=0.93480645 deltaT = 6.8023052 Time = 589.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0584681e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2326915e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0852427e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2614654e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034843232, Final residual = 8.6229515e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5882974e-08, Final residual = 5.0465185e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0873973e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2637896e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875675e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639705e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098150219, Final residual = 1.9237552e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287731e-08, Final residual = 3.5141202e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875744e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639692e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875657e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.26396e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023767259, Final residual = 9.0903457e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0949161e-09, Final residual = 4.523301e-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 = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875652e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639619e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875699e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.263967e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012530357, Final residual = 3.9415084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.943652e-09, Final residual = 1.3667854e-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 = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875705e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639663e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875677e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639634e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011213692, Final residual = 3.9471012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9483582e-09, Final residual = 5.437409e-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 = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875669e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.263963e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.087569e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639652e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7619669e-05, Final residual = 5.6818909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6832725e-09, Final residual = 3.9390715e-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 = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875697e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639657e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875681e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639639e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7886921e-05, Final residual = 4.3182889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3181423e-09, Final residual = 1.227797e-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 = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875674e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639634e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875689e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.263965e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7065414e-05, Final residual = 6.4098842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4123779e-09, Final residual = 5.2531221e-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 = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875694e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639654e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875681e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639639e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0265204e-05, Final residual = 5.0561331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0542397e-09, Final residual = 9.0713122e-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 = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875676e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639638e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463574 0 0.52049862 water fraction, min, max = 0.062010069 2.0875689e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446297 0 0.52049862 water fraction, min, max = 0.062182836 2.2639651e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3722894e-05, Final residual = 4.960662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9604738e-09, Final residual = 4.1969018e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 68.34 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.01367046 max: 0.20973036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95360539, dtInletScale=9.0071993e+14 -> dtScale=0.95360539 deltaT = 6.486662 Time = 596.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4455494e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6408343e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4739178e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6712004e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033446528, Final residual = 2.0505515e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425557e-07, Final residual = 7.5375598e-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 = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4760744e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6735277e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762328e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736954e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091519468, Final residual = 5.2417977e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.253579e-08, Final residual = 7.7619971e-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 = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762369e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736898e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762275e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736798e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021755723, Final residual = 1.8117417e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120991e-08, Final residual = 9.8714992e-10, 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 = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762281e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736839e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762328e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736889e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011708749, Final residual = 4.5462828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.549136e-09, Final residual = 5.0530201e-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 = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762323e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736863e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762296e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736835e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010297894, Final residual = 9.9190818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9185964e-09, Final residual = 8.1016284e-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 = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762297e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736848e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762318e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.673687e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0917005e-05, Final residual = 8.8105775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8143893e-09, Final residual = 6.6250651e-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 = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762316e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736858e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.47623e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736841e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2458896e-05, Final residual = 2.693784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6948165e-09, Final residual = 2.5727991e-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 = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762302e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736852e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762316e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736867e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2828581e-05, Final residual = 2.7772458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7760265e-09, Final residual = 5.0479587e-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 = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762313e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736854e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.47623e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736841e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920287e-05, Final residual = 1.4286064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313331e-09, Final residual = 3.158391e-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 = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762305e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736856e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429822 0 0.52049862 water fraction, min, max = 0.062347586 2.4762316e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413347 0 0.52049862 water fraction, min, max = 0.062512337 2.6736868e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1061344e-05, Final residual = 2.6730005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744178e-09, Final residual = 6.8643383e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 68.81 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.013039064 max: 0.21785107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91805838, dtInletScale=9.0071993e+14 -> dtScale=0.91805838 deltaT = 5.9550995 Time = 602.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8685582e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.0767885e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8961326e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1061272e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030542186, Final residual = 3.1905039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1791555e-08, Final residual = 6.9309437e-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 = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8980396e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1081837e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.898163e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1083138e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081651039, Final residual = 2.3521178e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3571915e-08, Final residual = 6.4945182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981634e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814837 3.1083037e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981547e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814837 3.1082946e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019430922, Final residual = 1.273714e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739692e-08, Final residual = 2.8055762e-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 = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981567e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1083009e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981608e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1083052e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010162721, Final residual = 7.0670335e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0701873e-09, Final residual = 2.815102e-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 = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.898159e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1083004e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981567e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.108298e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.858071e-05, Final residual = 5.9466691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9475572e-09, Final residual = 4.450041e-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 = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.898158e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1083014e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981596e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1083031e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8675709e-05, Final residual = 5.2034694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2071447e-09, Final residual = 2.7168425e-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 = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981583e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1083e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981571e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1082987e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0709341e-05, Final residual = 8.822918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.82412e-09, Final residual = 2.2359794e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981584e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1083017e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981594e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1083028e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2151176e-05, Final residual = 9.1082392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1108335e-09, Final residual = 2.0178237e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981581e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1082998e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981572e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1082988e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6822745e-05, Final residual = 2.7139839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7146063e-09, Final residual = 4.1200889e-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 = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981586e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1083018e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398222 0 0.52049862 water fraction, min, max = 0.062663587 2.8981594e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383097 0 0.52049862 water fraction, min, max = 0.062814836 3.1083027e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1636913e-05, Final residual = 7.3011356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3036463e-09, Final residual = 8.4145566e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 69.39 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.012008606 max: 0.20688646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9667138, dtInletScale=9.0071993e+14 -> dtScale=0.9667138 deltaT = 5.7567144 Time = 607.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.325296e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5565334e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3546585e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5876945e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028761901, Final residual = 2.2292195e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2219511e-07, Final residual = 1.1492775e-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 = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3566115e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5898053e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567273e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899271e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007470449, Final residual = 2.9721083e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9785718e-08, Final residual = 9.5106868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567239e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899105e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567154e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899016e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017786125, Final residual = 4.1996806e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.197701e-09, Final residual = 2.734846e-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 = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567195e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899117e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567232e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899157e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1682472e-05, Final residual = 6.0154487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0169501e-09, Final residual = 2.8132412e-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 = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961047 3.3567202e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899085e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961047 3.356718e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899062e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1060676e-05, Final residual = 3.7677346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7672616e-09, Final residual = 9.8314775e-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 = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567205e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899118e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.356722e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899134e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3283037e-05, Final residual = 1.9422983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442948e-09, Final residual = 2.8309902e-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 = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567198e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899086e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567187e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899073e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5797329e-05, Final residual = 3.529104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.529261e-09, Final residual = 4.7784195e-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 = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567207e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899118e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567217e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899128e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8090586e-05, Final residual = 5.5384356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5397231e-09, Final residual = 4.9270387e-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 = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567198e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899087e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567189e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899077e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3081018e-05, Final residual = 4.3180434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3172255e-09, Final residual = 4.4638833e-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 = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567207e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899117e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368476 0 0.52049862 water fraction, min, max = 0.062961048 3.3567215e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353855 0 0.52049862 water fraction, min, max = 0.063107259 3.5899125e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8388913e-05, Final residual = 6.6330936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6336974e-09, Final residual = 1.0026612e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 69.97 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.011594717 max: 0.19287163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0369592, dtInletScale=9.0071993e+14 -> dtScale=1.0369592 deltaT = 5.9692958 Time = 613.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8475031e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1224662e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8833437e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.160562e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029047682, Final residual = 2.3292618e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.321828e-07, Final residual = 5.9046951e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8858108e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1632407e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859522e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633896e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079015673, Final residual = 2.8333676e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8386664e-08, Final residual = 5.9177715e-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 = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859442e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633619e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859346e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633518e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018535182, Final residual = 1.6539208e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541836e-08, Final residual = 1.838437e-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 = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859421e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.163369e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633734e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5287018e-05, Final residual = 3.5029819e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5081833e-09, Final residual = 1.431844e-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 = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859404e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633606e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859381e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633582e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2245792e-05, Final residual = 3.8037263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035442e-09, Final residual = 5.0465674e-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 = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859433e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633692e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859448e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633707e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278495e-05, Final residual = 3.8023993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.80296e-09, Final residual = 3.7848144e-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 = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859401e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633611e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859391e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.16336e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6480541e-05, Final residual = 8.2073298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2070733e-09, Final residual = 1.2995315e-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 = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859434e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633689e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859443e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633698e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.871217e-05, Final residual = 3.7420399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7435768e-09, Final residual = 3.1541257e-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 = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859403e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633616e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859395e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633608e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3601805e-05, Final residual = 8.2493827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2482045e-09, Final residual = 2.2184541e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859432e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633684e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338694 0 0.52049862 water fraction, min, max = 0.063258869 3.8859439e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323533 0 0.52049862 water fraction, min, max = 0.063410479 4.1633692e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8926617e-05, Final residual = 6.3363747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3383525e-09, Final residual = 7.0032942e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.16 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.01212153 max: 0.18022214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1097416, dtInletScale=9.0071993e+14 -> dtScale=1.1097416 deltaT = 6.6242699 Time = 620.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.4918785e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.8447372e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5422647e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.8986067e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031326278, Final residual = 1.3752406e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706801e-07, Final residual = 6.2271942e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5461256e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9028362e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463532e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030774e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089853986, Final residual = 7.6775906e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6977086e-08, Final residual = 9.8933782e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463357e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030246e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463236e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030118e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020094989, Final residual = 1.1913142e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917716e-08, Final residual = 5.7942118e-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 = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463424e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030508e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030549e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010141747, Final residual = 3.8639434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8651143e-09, Final residual = 7.551715e-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 = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463323e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030266e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463304e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030246e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.810406e-05, Final residual = 4.5151214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5145302e-09, Final residual = 4.2765214e-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 = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.546343e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030493e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463436e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.90305e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.804978e-05, Final residual = 2.3995649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3985002e-09, Final residual = 4.2126098e-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 = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463325e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030283e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463322e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.903028e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9778874e-05, Final residual = 8.8429361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.841653e-09, Final residual = 1.2802229e-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 = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463426e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030481e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463427e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030482e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1454196e-05, Final residual = 7.7153839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7175786e-09, Final residual = 1.0914726e-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 = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463331e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030298e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.5463331e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030297e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6153304e-05, Final residual = 8.8403266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8410703e-09, Final residual = 1.6879051e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.546342e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030469e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306708 0 0.52049862 water fraction, min, max = 0.063578725 4.546342e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289883 0 0.52049862 water fraction, min, max = 0.06374697 4.9030469e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288206e-05, Final residual = 8.0779163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.078434e-09, Final residual = 1.0946294e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.88 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.01342535 max: 0.18087232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1057524, dtInletScale=9.0071993e+14 -> dtScale=1.1057524 deltaT = 7.3247138 Time = 627.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.3265059e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.7842921e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.3977618e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8609339e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034094098, Final residual = 1.0257719e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221801e-07, Final residual = 6.2113103e-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 = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4037895e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8675829e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041675e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8679855e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010111232, Final residual = 3.423079e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4332315e-08, Final residual = 3.8650182e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041129e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.867854e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.404107e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8678477e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022098468, Final residual = 1.411525e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114354e-08, Final residual = 2.5115281e-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 = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041471e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8679264e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041491e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8679284e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011188238, Final residual = 1.6925415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939741e-09, Final residual = 2.568295e-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 = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041208e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8678738e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041206e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8678735e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6568137e-05, Final residual = 7.1936643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1924922e-09, Final residual = 2.0941869e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.404144e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8679182e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041431e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8679173e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4261494e-05, Final residual = 8.5202864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5254219e-09, Final residual = 2.1169842e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041229e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.867879e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.404124e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8678802e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6295632e-05, Final residual = 8.8515072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8520344e-09, Final residual = 2.3129318e-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 = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041426e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8679153e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041414e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8679139e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.71531e-05, Final residual = 8.2846929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2860492e-09, Final residual = 2.496693e-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 = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041244e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.867882e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041256e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8678833e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1860472e-05, Final residual = 9.9802616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9802088e-09, Final residual = 8.1728678e-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 = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041416e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8679133e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627128 0 0.52049862 water fraction, min, max = 0.063933006 5.4041404e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252676 0 0.52049862 water fraction, min, max = 0.064119042 5.8679121e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6605148e-05, Final residual = 8.2987899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3004972e-09, Final residual = 4.6301848e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 72.59 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.014890279 max: 0.19737893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0132794, dtInletScale=9.0071993e+14 -> dtScale=1.0132794 deltaT = 7.4219641 Time = 635.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.3756436e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 6.924577e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4611728e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0165775e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034902606, Final residual = 1.6073761e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.601446e-07, Final residual = 2.4084666e-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 = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4683967e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0245369e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4688637e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0250344e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098954793, Final residual = 5.2100857e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2260649e-08, Final residual = 4.3437257e-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 = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4687538e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.024798e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4687624e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248071e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022956396, Final residual = 1.5242711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246114e-08, Final residual = 6.0053288e-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 = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.468816e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0249099e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4688159e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0249098e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011500798, Final residual = 7.7113098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7144923e-09, Final residual = 1.2382826e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4687816e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248441e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4687824e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248449e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010160785, Final residual = 9.981567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9828183e-09, Final residual = 2.5320509e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4688083e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248943e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4688073e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248932e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9163883e-05, Final residual = 9.9875004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.989883e-09, Final residual = 1.7322289e-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 = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4687855e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.024852e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4687869e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248535e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1218495e-05, Final residual = 9.8745964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.87561e-09, Final residual = 1.9803381e-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 = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.468807e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248912e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4688054e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248896e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1788058e-05, Final residual = 8.9727824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9775559e-09, Final residual = 2.3249937e-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 = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4687869e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248548e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4687885e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248566e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6452458e-05, Final residual = 4.6652573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6638387e-09, Final residual = 6.3377831e-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 = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4688063e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248899e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233826 0 0.52049862 water fraction, min, max = 0.064307547 6.4688046e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214975 0 0.52049862 water fraction, min, max = 0.064496053 7.0248881e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046126e-05, Final residual = 5.3999443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4022328e-09, Final residual = 1.571067e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.2 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.015238063 max: 0.20466723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97719602, dtInletScale=9.0071993e+14 -> dtScale=0.97719602 deltaT = 7.2524511 Time = 642.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.6120402e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.2452004e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7074262e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3475552e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034555337, Final residual = 1.561945e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565697e-07, Final residual = 4.0951973e-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 = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7151011e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3559424e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7156217e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3564956e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009457719, Final residual = 6.9383655e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9594848e-08, Final residual = 2.600938e-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 = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7154897e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562138e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.715497e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562214e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024392198, Final residual = 9.6199848e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.621609e-09, Final residual = 8.324438e-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 = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3563173e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155485e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3563197e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001253552, Final residual = 5.9313756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9381716e-09, Final residual = 6.4189697e-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 = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155191e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562621e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155178e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562607e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011156677, Final residual = 1.0771479e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.07714e-08, Final residual = 5.211194e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155372e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562988e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155385e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3563002e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7708458e-05, Final residual = 7.0330584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0367433e-09, Final residual = 1.4416309e-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 = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155215e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562672e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155209e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562665e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.833186e-05, Final residual = 9.4253666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4263579e-09, Final residual = 9.8828845e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155373e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562983e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155376e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562986e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8337506e-05, Final residual = 5.2320343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2338723e-09, Final residual = 1.6212969e-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 = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155213e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562673e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155215e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562674e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.229235e-05, Final residual = 1.450659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500677e-09, Final residual = 1.5634053e-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 = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155379e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.356299e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196555 0 0.52049862 water fraction, min, max = 0.064680253 7.7155376e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178135 0 0.52049862 water fraction, min, max = 0.064864454 8.3562986e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6595458e-05, Final residual = 4.6524444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.65466e-09, Final residual = 4.1361976e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 74.05 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.014989936 max: 0.20045647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99772283, dtInletScale=9.0071993e+14 -> dtScale=0.99772283 deltaT = 7.235769 Time = 649.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.0453431e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.7876598e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1557365e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9060096e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034136469, Final residual = 1.9752087e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686253e-07, Final residual = 2.3584346e-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 = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1643501e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9153122e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1649657e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9159655e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092223154, Final residual = 5.9674801e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.986456e-08, Final residual = 8.920541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648439e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9156935e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648413e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9156906e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025076189, Final residual = 1.6382723e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.63895e-08, Final residual = 4.5789466e-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 = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648754e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157614e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648849e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157714e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012986804, Final residual = 8.9979041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0011196e-09, Final residual = 3.213025e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648667e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157325e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.16486e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157254e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011337473, Final residual = 1.007504e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.007568e-08, Final residual = 1.7881878e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648684e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157449e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648744e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157513e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9148515e-05, Final residual = 9.7712784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.772561e-09, Final residual = 1.6637391e-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 = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648666e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157336e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.164862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157287e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8475266e-05, Final residual = 3.9567831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9562439e-09, Final residual = 1.5332998e-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 = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648699e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648739e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157505e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8004208e-05, Final residual = 5.4133106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4167973e-09, Final residual = 5.1060572e-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 = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648653e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.915732e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.164862e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157285e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1089938e-05, Final residual = 7.4299053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4311332e-09, Final residual = 9.7535974e-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 = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.1648712e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157479e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159757 0 0.52049862 water fraction, min, max = 0.06504823 9.164874e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614138 0 0.52049862 water fraction, min, max = 0.065232007 9.9157509e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4794734e-05, Final residual = 8.5145927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5158384e-09, Final residual = 1.3226652e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 74.75 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.015131337 max: 0.19428142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0294345, dtInletScale=9.0071993e+14 -> dtScale=1.0294345 deltaT = 7.4485506 Time = 657.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0748094e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1645968e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0883976e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.179182e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034665575, Final residual = 3.2415154e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2317165e-07, Final residual = 9.7768419e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0894573e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803116e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895389e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803982e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093586766, Final residual = 4.2402518e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2527537e-08, Final residual = 9.1304049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895349e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.180384e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895317e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803807e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023593992, Final residual = 1.6807873e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813341e-08, Final residual = 5.0320461e-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 = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895316e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803816e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895336e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803837e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011832372, Final residual = 1.122959e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234902e-08, Final residual = 5.1877314e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895343e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803843e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895328e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803827e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010197545, Final residual = 2.134568e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.135367e-09, Final residual = 6.6131661e-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 = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895315e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803808e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895328e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803822e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7477137e-05, Final residual = 4.7780905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.780201e-09, Final residual = 5.9642572e-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 = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895339e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803839e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895329e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803827e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6790248e-05, Final residual = 9.1526903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1528173e-09, Final residual = 3.148141e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895318e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803812e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895327e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803822e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5858177e-05, Final residual = 5.8980075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8996304e-09, Final residual = 1.6511257e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895337e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803835e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895328e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803826e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8771243e-05, Final residual = 4.6180262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6179783e-09, Final residual = 8.3307409e-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 = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.089532e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803814e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122462 0 0.52049862 water fraction, min, max = 0.065421188 1.0895328e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103544 0 0.52049862 water fraction, min, max = 0.065610369 1.1803823e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.215229e-05, Final residual = 2.6265028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6279957e-09, Final residual = 4.2227758e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.4 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.015812246 max: 0.21059432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94969323, dtInletScale=9.0071993e+14 -> dtScale=0.94969323 deltaT = 7.0737856 Time = 664.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.273412e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.373321e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2876457e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3885354e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003257903, Final residual = 1.3664856e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628551e-07, Final residual = 3.6343086e-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 = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.288668e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896079e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887449e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896892e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082619448, Final residual = 4.7547244e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7670705e-08, Final residual = 4.3506097e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887489e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896904e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887445e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896858e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019528286, Final residual = 9.0869338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0832062e-09, Final residual = 1.5397474e-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 = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887421e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896825e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887444e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896849e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.340275e-05, Final residual = 6.6860648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6865465e-09, Final residual = 1.2230039e-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 = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887464e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896879e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887447e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896861e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0299915e-05, Final residual = 2.5509396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511975e-09, Final residual = 1.6014174e-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 = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887427e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.389683e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887441e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896844e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9035093e-05, Final residual = 4.0091962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0108523e-09, Final residual = 6.4599656e-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 = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887458e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896872e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887447e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.389686e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9788763e-05, Final residual = 8.0068419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0067449e-09, Final residual = 1.8003037e-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 = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887431e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896834e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887441e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896844e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0249584e-05, Final residual = 9.7359743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7375155e-09, Final residual = 1.2046189e-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 = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887455e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896867e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887446e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896858e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4160132e-05, Final residual = 5.0179834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0182804e-09, Final residual = 1.1562406e-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 = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887433e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896838e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085577 0 0.52049862 water fraction, min, max = 0.065790031 1.2887441e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067611 0 0.52049862 water fraction, min, max = 0.065969694 1.3896846e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8529784e-05, Final residual = 3.8954506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8976805e-09, Final residual = 8.3143981e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.02 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.015351387 max: 0.20721521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96518011, dtInletScale=9.0071993e+14 -> dtScale=0.96518011 deltaT = 6.8273869 Time = 671.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.494273e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6062493e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.509536e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6225167e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031777136, Final residual = 2.9815364e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9736337e-07, Final residual = 6.7639424e-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 = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.510574e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6235977e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106507e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236785e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077943562, Final residual = 2.4351377e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4408077e-08, Final residual = 5.2314771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.510661e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236915e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106547e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236848e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016650246, Final residual = 3.6731948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6736318e-09, Final residual = 9.0422131e-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 = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106536e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236839e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106554e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236858e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7752768e-05, Final residual = 5.3993478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4003379e-09, Final residual = 1.1929981e-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 = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106559e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.623686e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106547e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236848e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7769475e-05, Final residual = 1.7898057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7899734e-09, Final residual = 1.0034896e-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 = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106544e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236846e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106552e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236854e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9258264e-05, Final residual = 5.0665872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0663198e-09, Final residual = 1.3533513e-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 = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106555e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236858e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106549e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236851e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768905e-05, Final residual = 6.1828237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1826891e-09, Final residual = 1.9681364e-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 = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106544e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236845e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.510655e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236852e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3712011e-05, Final residual = 5.4903678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4912308e-09, Final residual = 1.5353542e-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 = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106555e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236858e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.510655e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236852e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675843e-05, Final residual = 3.7232332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7236106e-09, Final residual = 1.4751981e-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 = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.5106545e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236846e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050271 0 0.52049862 water fraction, min, max = 0.066143098 1.510655e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603293 0 0.52049862 water fraction, min, max = 0.066316503 1.6236851e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3981001e-05, Final residual = 3.078337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790951e-09, Final residual = 1.2369216e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.61 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.015012182 max: 0.20476025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9767521, dtInletScale=9.0071993e+14 -> dtScale=0.9767521 deltaT = 6.6684852 Time = 677.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7418404e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8680674e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7584983e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8857849e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031056793, Final residual = 1.4641239e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600313e-07, Final residual = 7.4898041e-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 = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7595962e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8869293e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596722e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870093e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076717901, Final residual = 5.8664649e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8793046e-08, Final residual = 7.5817241e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596858e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870282e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596786e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870207e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016089854, Final residual = 9.0158962e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0169024e-09, Final residual = 3.5535272e-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 = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596795e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870234e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596808e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870248e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6458553e-05, Final residual = 8.6950938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6966145e-09, Final residual = 1.4256756e-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 = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596795e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870218e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596788e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870211e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9141082e-05, Final residual = 3.188861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865892e-09, Final residual = 4.4130875e-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 = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.75968e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870237e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596804e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870241e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0875632e-05, Final residual = 7.8275087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8287907e-09, Final residual = 1.1174797e-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 = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596796e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870222e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596792e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870219e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3397273e-05, Final residual = 7.0182615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0188424e-09, Final residual = 1.888231e-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 = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596798e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870231e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596801e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870235e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5425985e-05, Final residual = 6.3144861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.314572e-09, Final residual = 1.4012984e-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 = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596798e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870227e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596795e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870223e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0432647e-05, Final residual = 5.0493965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0479724e-09, Final residual = 1.7064741e-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 = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.7596796e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870228e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015993 0 0.52049862 water fraction, min, max = 0.066485871 1.75968e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999057 0 0.52049862 water fraction, min, max = 0.06665524 1.8870232e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788558e-05, Final residual = 4.3043812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3054273e-09, Final residual = 1.4855868e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 77.48 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.014821518 max: 0.20058399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99708855, dtInletScale=9.0071993e+14 -> dtScale=0.99708855 deltaT = 6.6488132 Time = 684.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0226168e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1673562e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.041484e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1874081e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031056789, Final residual = 2.7751089e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662823e-07, Final residual = 5.145496e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0427256e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1887128e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428054e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1887967e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077816974, Final residual = 2.7034947e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092947e-08, Final residual = 3.1661403e-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 = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428216e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.18882e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428133e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888113e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016588161, Final residual = 1.3606256e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613958e-08, Final residual = 2.8156721e-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 = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.042815e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888156e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428165e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888173e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3394611e-05, Final residual = 8.3305947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3329846e-09, Final residual = 1.9559723e-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 = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428147e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888132e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428138e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888123e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7363791e-05, Final residual = 2.9039454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.904293e-09, Final residual = 1.9745257e-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 = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428154e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888157e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.042816e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888163e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8373661e-05, Final residual = 7.4696788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4711111e-09, Final residual = 1.1350796e-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 = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428148e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888137e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428143e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888132e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0674615e-05, Final residual = 8.3971923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3968887e-09, Final residual = 1.8806177e-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 = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428151e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.188815e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428156e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888155e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2061976e-05, Final residual = 5.707275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.708775e-09, Final residual = 1.4211315e-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 = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.042815e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888142e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428146e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888138e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6700106e-05, Final residual = 6.7884253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7886401e-09, Final residual = 1.5925761e-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 = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428149e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888146e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598217 0 0.52049862 water fraction, min, max = 0.066824109 2.0428154e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965283 0 0.52049862 water fraction, min, max = 0.066992977 2.1888151e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1573345e-05, Final residual = 5.7669007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7679063e-09, Final residual = 1.3782229e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.16 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.014931188 max: 0.20236285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9883237, dtInletScale=9.0071993e+14 -> dtScale=0.9883237 deltaT = 6.5709491 Time = 691.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3427826e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5069128e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3637337e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5291508e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030701872, Final residual = 2.774556e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647755e-07, Final residual = 2.322722e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3650998e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5306e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651814e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5306857e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077638179, Final residual = 1.1913841e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945968e-08, Final residual = 3.1379368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651999e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307129e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651906e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307032e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017632962, Final residual = 1.0741258e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747841e-08, Final residual = 1.9504167e-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 = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651917e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307069e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.365194e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307093e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2205629e-05, Final residual = 4.2829035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2855137e-09, Final residual = 6.5092593e-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 = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651922e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307052e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.365191e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307039e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3034251e-05, Final residual = 8.236605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2363252e-09, Final residual = 3.3185359e-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 = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651926e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307074e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651934e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307083e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2834429e-05, Final residual = 3.2312499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2317505e-09, Final residual = 3.7773582e-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 = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651921e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307054e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651915e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307047e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4804557e-05, Final residual = 5.2698887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2702277e-09, Final residual = 8.0613957e-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 = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651924e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307069e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.365193e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307075e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5842495e-05, Final residual = 2.8180098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8188408e-09, Final residual = 1.1889026e-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 = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651923e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307058e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651917e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307053e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.03734e-05, Final residual = 9.1858269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.184342e-09, Final residual = 1.8966963e-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 = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651923e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.5307065e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948594 0 0.52049862 water fraction, min, max = 0.067159869 2.3651928e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931904 0 0.52049862 water fraction, min, max = 0.06732676 2.530707e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5056559e-05, Final residual = 8.5421676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5435185e-09, Final residual = 1.7054285e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.83 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.014874248 max: 0.20316871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98440356, dtInletScale=9.0071993e+14 -> dtScale=0.98440356 deltaT = 6.4681651 Time = 697.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7043254e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.8891142e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7273361e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9135022e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030340324, Final residual = 2.5856191e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5758105e-07, Final residual = 3.4645105e-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 = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7288195e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9150923e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289007e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151774e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081335955, Final residual = 7.7852767e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8023618e-08, Final residual = 5.1477706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289109e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151901e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289045e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151834e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018533549, Final residual = 1.4812184e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821191e-08, Final residual = 9.7432702e-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 = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289058e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151877e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289085e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151905e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5053023e-05, Final residual = 5.2999777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3022936e-09, Final residual = 1.2113755e-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 = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289066e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.915186e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289052e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151845e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5608218e-05, Final residual = 5.9443435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9454407e-09, Final residual = 2.9521048e-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 = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289066e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151878e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289076e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151889e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5221077e-05, Final residual = 6.3818199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3833327e-09, Final residual = 6.0420259e-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 = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289065e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151862e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289057e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151854e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7092126e-05, Final residual = 7.5470438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5472474e-09, Final residual = 3.2823999e-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 = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289064e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151872e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289072e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.915188e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8195531e-05, Final residual = 6.960476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9616718e-09, Final residual = 2.974362e-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 = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289067e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151867e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.728906e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.915186e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2630531e-05, Final residual = 3.6259224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6279176e-09, Final residual = 2.4832434e-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 = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289062e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151868e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915476 0 0.52049862 water fraction, min, max = 0.067491041 2.7289069e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899048 0 0.52049862 water fraction, min, max = 0.067655322 2.9151875e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180423e-05, Final residual = 3.1129979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1143651e-09, Final residual = 2.0176967e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.54 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.014747686 max: 0.20138224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99313622, dtInletScale=9.0071993e+14 -> dtScale=0.99313622 deltaT = 6.4236079 Time = 703.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.112022e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3213131e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.13767e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3484708e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030179316, Final residual = 1.2869432e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817048e-07, Final residual = 9.0400595e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393048e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3502317e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393941e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503254e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077488588, Final residual = 5.2780771e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2893765e-08, Final residual = 6.9705409e-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 = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1394067e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503408e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393973e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.350331e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018694191, Final residual = 7.1788147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1756009e-09, Final residual = 1.2521974e-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 = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393971e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503328e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1394008e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503367e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7462804e-05, Final residual = 6.0240829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0246736e-09, Final residual = 2.1245079e-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 = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1394006e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503351e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393984e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503328e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0004929e-05, Final residual = 7.5823527e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5829078e-09, Final residual = 6.5913701e-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 = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393979e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503329e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393998e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503348e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0413383e-05, Final residual = 7.8558856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8567675e-09, Final residual = 2.6735254e-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 = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1394004e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503353e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393988e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503336e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2533894e-05, Final residual = 4.2393032e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2390942e-09, Final residual = 5.3756667e-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 = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393978e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503323e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393993e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.350334e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.358316e-05, Final residual = 5.1439301e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1451964e-09, Final residual = 5.2157714e-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 = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1394006e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503357e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393991e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503341e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7919228e-05, Final residual = 8.221082e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2207027e-09, Final residual = 5.4419363e-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 = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393976e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.350332e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882733 0 0.52049862 water fraction, min, max = 0.067818471 3.1393991e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866419 0 0.52049862 water fraction, min, max = 0.06798162 3.3503335e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2272819e-05, Final residual = 3.5010435e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5035662e-09, Final residual = 5.1721808e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.2 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.014724247 max: 0.19744272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.012952, dtInletScale=9.0071993e+14 -> dtScale=1.012952 deltaT = 6.5067664 Time = 710.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.5774493e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.818987e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6071463e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8504373e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030760638, Final residual = 2.7076468e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6959304e-07, Final residual = 1.8219531e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6090762e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8525404e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091751e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526441e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082541474, Final residual = 5.9036793e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9168235e-08, Final residual = 7.1998358e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.609185e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526531e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091738e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526415e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020068465, Final residual = 6.3019365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.302162e-09, Final residual = 9.9044822e-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 = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091727e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526424e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091779e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526479e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010306257, Final residual = 8.6053257e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6099872e-09, Final residual = 4.0969828e-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 = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091797e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526492e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091761e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526454e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4904503e-05, Final residual = 4.7322803e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.73116e-09, Final residual = 1.917715e-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 = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091732e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526416e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091764e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.852645e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547579e-05, Final residual = 2.3284358e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291691e-09, Final residual = 3.6749368e-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 = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091794e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526493e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091766e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526463e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6407111e-05, Final residual = 6.0729798e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.07273e-09, Final residual = 1.0716304e-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 = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091732e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526412e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091759e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526441e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7333596e-05, Final residual = 6.8829888e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8861972e-09, Final residual = 4.0752247e-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 = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091794e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526493e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091767e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526466e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1519931e-05, Final residual = 6.9498025e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.94878e-09, Final residual = 3.1016158e-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 = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091732e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526411e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849892 0 0.52049862 water fraction, min, max = 0.068146881 3.6091758e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833366 0 0.52049862 water fraction, min, max = 0.068312142 3.8526438e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5761824e-05, Final residual = 5.4325415e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4327123e-09, Final residual = 2.2539813e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.73 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.015081116 max: 0.19916098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0042128, dtInletScale=9.0071993e+14 -> dtScale=1.0042128 deltaT = 6.5341256 Time = 716.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1125779e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.3889271e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1463738e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.424707e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031684579, Final residual = 1.8741851e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657036e-07, Final residual = 5.0017356e-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 = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1485754e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4271203e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486846e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272349e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082973346, Final residual = 5.663767e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6766621e-08, Final residual = 4.8541455e-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 = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486926e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.427239e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486801e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.427226e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020321797, Final residual = 4.5440607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5451802e-09, Final residual = 5.5827405e-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 = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486797e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272287e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486858e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272351e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010674402, Final residual = 8.7884837e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7924012e-09, Final residual = 1.1505597e-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 = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486876e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272362e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486833e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272317e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6207121e-05, Final residual = 8.5865603e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5851847e-09, Final residual = 5.0514483e-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 = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486802e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272277e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486839e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272316e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5651197e-05, Final residual = 9.6981961e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7017053e-09, Final residual = 3.7924262e-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 = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486872e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272361e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486839e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272327e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7613289e-05, Final residual = 8.6533436e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6542653e-09, Final residual = 4.1963883e-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 = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486804e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272276e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486835e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272308e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8272182e-05, Final residual = 8.0830824e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0835273e-09, Final residual = 3.4662464e-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 = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486869e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272359e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486841e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272329e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2388286e-05, Final residual = 6.2125802e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2139519e-09, Final residual = 3.3435136e-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 = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486806e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272278e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816771 0 0.52049862 water fraction, min, max = 0.068478098 4.1486833e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800175 0 0.52049862 water fraction, min, max = 0.068644054 4.4272306e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6421938e-05, Final residual = 5.6498283e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6505659e-09, Final residual = 2.634089e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 81.46 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.015333876 max: 0.2083373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95998172, dtInletScale=9.0071993e+14 -> dtScale=0.95998172 deltaT = 6.2724938 Time = 723.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7114196e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0126704e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7464971e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0497053e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030887697, Final residual = 8.603016e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5638677e-08, Final residual = 8.1403298e-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 = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7487146e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049862 water fraction, min, max = 0.068962676 5.052167e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7488023e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049862 water fraction, min, max = 0.068962676 5.0522588e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078338099, Final residual = 6.0372568e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.050934e-08, Final residual = 3.7243318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7488007e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522468e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7487906e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522362e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019176445, Final residual = 1.3403727e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405339e-08, Final residual = 2.4192623e-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 = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.748796e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522494e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7488005e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522541e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001023662, Final residual = 9.9580038e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9615044e-09, Final residual = 5.2715851e-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 = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7487984e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522482e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7487952e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522449e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5298283e-05, Final residual = 3.6407324e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6407846e-09, Final residual = 1.1777654e-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 = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7487961e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522481e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7487986e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522507e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4767549e-05, Final residual = 7.3575984e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3592493e-09, Final residual = 8.882277e-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 = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7487981e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522485e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.748796e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522463e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6779606e-05, Final residual = 3.8684178e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8684362e-09, Final residual = 6.710813e-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 = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7487962e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522479e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7487982e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522499e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.70686e-05, Final residual = 9.7920952e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7953899e-09, Final residual = 2.493167e-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 = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.748798e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522485e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7487962e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522467e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.097865e-05, Final residual = 7.6107243e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6110513e-09, Final residual = 2.9243154e-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 = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.7487964e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522479e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784244 0 0.52049862 water fraction, min, max = 0.068803365 4.748798e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768313 0 0.52049861 water fraction, min, max = 0.068962676 5.0522496e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4682413e-05, Final residual = 6.09637e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0982833e-09, Final residual = 2.8355115e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.1 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.014713271 max: 0.20262289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98705533, dtInletScale=9.0071993e+14 -> dtScale=0.98705533 deltaT = 6.191197 Time = 729.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.369649e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277169 5.7056784e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4079274e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277169 5.746045e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030398462, Final residual = 1.8398405e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310687e-07, Final residual = 9.5108397e-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 = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103329e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277169 5.7487438e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4104137e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277169 5.7488283e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074631077, Final residual = 6.55366e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5679283e-08, Final residual = 5.356724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103888e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487738e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.410384e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487689e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018616739, Final residual = 5.8953132e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8959328e-09, Final residual = 5.1819511e-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 = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4104002e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277169 5.7488018e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4104027e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277169 5.7488044e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010272698, Final residual = 4.5630819e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5641907e-09, Final residual = 3.7284039e-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 = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103924e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487833e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103907e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487815e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5358992e-05, Final residual = 5.7148966e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7138919e-09, Final residual = 1.3736369e-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 = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103991e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487987e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4104003e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487999e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5629473e-05, Final residual = 3.5549051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5552411e-09, Final residual = 2.1294977e-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 = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103931e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487854e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103922e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487844e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7804798e-05, Final residual = 9.2530704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2506543e-09, Final residual = 4.1394602e-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 = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103988e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277169 5.7487977e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103996e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277169 5.7487985e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232616e-05, Final residual = 6.2963368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2973287e-09, Final residual = 5.0463867e-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 = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103935e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487863e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103928e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487856e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2299813e-05, Final residual = 4.3806952e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3816848e-09, Final residual = 3.292821e-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 = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103986e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487972e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752588 0 0.52049861 water fraction, min, max = 0.069119922 5.4103992e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736864 0 0.52049861 water fraction, min, max = 0.069277168 5.7487978e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087924e-05, Final residual = 4.4612482e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4624927e-09, Final residual = 7.2429771e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.75 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.014559305 max: 0.19838415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0081451, dtInletScale=9.0071993e+14 -> dtScale=1.0081451 deltaT = 6.2415087 Time = 735.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1098524e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.4920709e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1533355e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5379227e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030379497, Final residual = 1.7673724e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581026e-07, Final residual = 3.1607502e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1560926e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410389e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561832e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5411337e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074871307, Final residual = 7.2492152e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2645554e-08, Final residual = 7.5638843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561361e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410366e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561332e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410336e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019515721, Final residual = 1.1640058e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640345e-08, Final residual = 9.3911075e-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 = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561619e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410902e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561632e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410915e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010747055, Final residual = 5.6040609e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6030361e-09, Final residual = 9.6545812e-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 = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561445e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410545e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561433e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410532e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7715965e-05, Final residual = 8.3818281e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3798499e-09, Final residual = 2.0832771e-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 = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561584e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410831e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561593e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.541084e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9001409e-05, Final residual = 3.1577401e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1588443e-09, Final residual = 1.9476108e-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 = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561461e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410581e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561455e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410575e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.121285e-05, Final residual = 6.6525205e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.65204e-09, Final residual = 1.542542e-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 = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561578e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410816e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561582e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.541082e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.217677e-05, Final residual = 6.4069166e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4076762e-09, Final residual = 1.30624e-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 = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561468e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410598e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561465e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410594e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6340985e-05, Final residual = 6.4406123e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4394742e-09, Final residual = 1.6163077e-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 = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561573e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410805e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721011 0 0.52049861 water fraction, min, max = 0.069435693 6.1561575e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705159 0 0.52049861 water fraction, min, max = 0.069594217 6.5410807e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0447642e-05, Final residual = 3.2044772e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058208e-09, Final residual = 2.5275267e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 83.69 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.014737894 max: 0.19681597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0161777, dtInletScale=9.0071993e+14 -> dtScale=1.0161777 deltaT = 6.342249 Time = 741.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 6.9550052e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.3933531e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0051942e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.446294e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030508647, Final residual = 2.1409353e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288132e-07, Final residual = 4.1536308e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084091e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499382e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0085171e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4500514e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081392055, Final residual = 5.1916593e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2044818e-08, Final residual = 6.5839675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.008435e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4498865e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084346e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4498861e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020168299, Final residual = 8.9343681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9438086e-09, Final residual = 4.7355744e-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 = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084681e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499525e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084707e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499552e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011339282, Final residual = 5.5244224e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5245808e-09, Final residual = 4.5611521e-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 = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084507e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499151e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084485e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499128e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8296451e-05, Final residual = 9.8513563e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8508309e-09, Final residual = 2.4801672e-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 = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084627e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499416e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084647e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499436e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9218577e-05, Final residual = 4.1893539e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1894824e-09, Final residual = 2.7640679e-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 = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084524e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499188e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.008451e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499174e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0748799e-05, Final residual = 4.03166e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0311593e-09, Final residual = 2.9959423e-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 = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084625e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499404e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084635e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499415e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1623429e-05, Final residual = 3.756524e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7558234e-09, Final residual = 2.8805941e-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 = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084526e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499197e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084518e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.449919e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5621762e-05, Final residual = 3.2707798e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2700668e-09, Final residual = 1.7049724e-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 = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.0084625e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.44994e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689051 0 0.52049861 water fraction, min, max = 0.069755299 7.008463e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672942 0 0.52049861 water fraction, min, max = 0.069916382 7.4499405e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9791498e-05, Final residual = 2.930901e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9315007e-09, Final residual = 1.43714e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 84.46 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.014992775 max: 0.20130757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99350464, dtInletScale=9.0071993e+14 -> dtScale=0.99350464 deltaT = 6.3008583 Time = 748.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9142624e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4055484e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9696486e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4639234e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030098849, Final residual = 1.9905357e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.979544e-07, Final residual = 3.206849e-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 = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9730874e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677843e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9732138e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4679166e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084658917, Final residual = 1.7008247e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063038e-08, Final residual = 5.0829505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.973103e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4676981e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731085e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677039e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020200007, Final residual = 5.2539436e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2573424e-09, Final residual = 1.643643e-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 = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731329e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677538e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731382e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677592e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001056313, Final residual = 7.1439693e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.147325e-09, Final residual = 3.1282707e-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 = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731276e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677364e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731235e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.467732e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0488533e-05, Final residual = 7.3456699e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3477219e-09, Final residual = 9.187088e-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 = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731275e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677419e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731313e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677459e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0263348e-05, Final residual = 2.8688281e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8717659e-09, Final residual = 1.4562956e-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 = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731278e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677376e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.973125e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677346e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1925938e-05, Final residual = 3.0917571e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948172e-09, Final residual = 1.2509816e-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 = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731288e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677433e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.973131e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677456e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2871613e-05, Final residual = 3.1767624e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759861e-09, Final residual = 6.5290532e-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 = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731266e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677362e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.973125e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677345e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7020154e-05, Final residual = 2.4713088e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4719473e-09, Final residual = 2.4800572e-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 = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731299e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677446e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656939 0 0.52049861 water fraction, min, max = 0.070076413 7.9731311e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640936 0 0.52049861 water fraction, min, max = 0.070236445 8.4677459e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1482225e-05, Final residual = 2.1987459e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985811e-09, Final residual = 1.7365095e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 85.19 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.014933799 max: 0.20065161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99675251, dtInletScale=9.0071993e+14 -> dtScale=0.99675251 deltaT = 6.2803639 Time = 754.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 8.9892297e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.5406302e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0506611e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6053362e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029530916, Final residual = 2.6833554e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694015e-07, Final residual = 5.2119013e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0542736e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092835e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.054448e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6094659e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081871647, Final residual = 3.8971809e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9066673e-08, Final residual = 5.6216966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543345e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092403e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543403e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092463e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019812195, Final residual = 1.0910538e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914003e-08, Final residual = 1.881884e-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 = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543435e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.609257e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.054353e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.609267e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4519988e-05, Final residual = 2.5173466e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5174057e-09, Final residual = 1.5581124e-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 = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543577e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092721e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543506e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092647e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4392892e-05, Final residual = 6.2772628e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2779858e-09, Final residual = 5.9381539e-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 = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543413e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092502e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543478e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.609257e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5105281e-05, Final residual = 5.2907815e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2914775e-09, Final residual = 1.4284235e-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 = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543553e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092688e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543503e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092635e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7551374e-05, Final residual = 6.8646294e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8629682e-09, Final residual = 1.2451228e-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 = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543446e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092547e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543487e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.609259e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8838677e-05, Final residual = 9.7989036e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7998845e-09, Final residual = 1.3825412e-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 = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543526e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092648e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543493e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092614e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.341959e-05, Final residual = 8.4677748e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4681741e-09, Final residual = 9.7170377e-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 = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543467e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092578e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624985 0 0.52049861 water fraction, min, max = 0.070395956 9.0543494e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609034 0 0.52049861 water fraction, min, max = 0.070555467 9.6092607e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8209496e-05, Final residual = 7.0175626e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.019695e-09, Final residual = 6.1992013e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 85.92 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.014965418 max: 0.19954283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0022911, dtInletScale=9.0071993e+14 -> dtScale=1.0022911 deltaT = 6.2946966 Time = 760.864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0197204e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0818677e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0266042e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0891161e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028664015, Final residual = 1.7683697e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599557e-07, Final residual = 7.5115183e-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 = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0269848e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895161e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0270095e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.089542e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080599125, Final residual = 5.6093893e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6238999e-08, Final residual = 9.0158117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0270005e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895235e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0270005e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895234e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019258092, Final residual = 9.4912288e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912816e-09, Final residual = 1.5196969e-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 = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0269986e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895205e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0270001e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895221e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3802524e-05, Final residual = 3.9190549e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9204684e-09, Final residual = 2.8670393e-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 = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.027002e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.089525e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0270009e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895239e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5010516e-05, Final residual = 4.3925934e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934264e-09, Final residual = 1.3530526e-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 = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0269988e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895204e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0269998e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895214e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5902894e-05, Final residual = 7.276701e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.277705e-09, Final residual = 1.2039712e-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 = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0270014e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895242e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0270007e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895234e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8133285e-05, Final residual = 4.551358e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5509688e-09, Final residual = 1.538764e-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 = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0269993e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895211e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0269999e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895217e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9386612e-05, Final residual = 4.5255791e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5268353e-09, Final residual = 1.0584278e-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 = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.027001e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895236e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0270005e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.089523e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4002806e-05, Final residual = 8.6981929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6975471e-09, Final residual = 1.4315694e-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 = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.0269996e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.0895215e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593046 0 0.52049861 water fraction, min, max = 0.070715342 1.027e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577059 0 0.52049861 water fraction, min, max = 0.070875217 1.089522e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8595119e-05, Final residual = 7.1711875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1733287e-09, Final residual = 3.6260477e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.7 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.015057892 max: 0.19586452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.021114, dtInletScale=9.0071993e+14 -> dtScale=1.021114 deltaT = 6.4273142 Time = 767.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1569888e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2283544e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1649962e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2367915e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029474984, Final residual = 1.2755729e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697362e-07, Final residual = 6.1756504e-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 = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654206e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372196e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654568e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372574e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082241969, Final residual = 2.9705094e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792232e-08, Final residual = 5.7358776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654552e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372515e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654527e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372488e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001961234, Final residual = 1.7520018e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7526659e-08, Final residual = 5.2322139e-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 = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654485e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.237242e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654507e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372443e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010075706, Final residual = 9.0431234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0462105e-09, Final residual = 6.1290638e-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 = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.165454e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372498e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654525e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372482e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9188345e-05, Final residual = 7.3829843e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3811153e-09, Final residual = 6.6198663e-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 = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654492e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372426e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654506e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.237244e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0305476e-05, Final residual = 9.0726435e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0752674e-09, Final residual = 6.8102634e-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 = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654533e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372487e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654522e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372476e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2609991e-05, Final residual = 9.7344816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7331731e-09, Final residual = 1.0019476e-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 = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654497e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372433e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654507e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372443e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.34038e-05, Final residual = 7.4746079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4759389e-09, Final residual = 1.3592388e-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 = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654529e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372481e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.165452e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372471e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7818485e-05, Final residual = 2.4450406e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455878e-09, Final residual = 3.5423116e-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 = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654501e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372438e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560735 0 0.52049861 water fraction, min, max = 0.07103846 1.1654509e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554441 0 0.52049861 water fraction, min, max = 0.071201703 1.2372447e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2083682e-05, Final residual = 3.583383e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5835199e-09, Final residual = 2.3909325e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.3 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.015542919 max: 0.19251523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0388788, dtInletScale=9.0071993e+14 -> dtScale=1.0388788 deltaT = 6.6769125 Time = 773.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3161239e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.3997044e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3257871e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4099021e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030391775, Final residual = 1.0586199e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.053605e-07, Final residual = 1.3196793e-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 = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3262995e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104066e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263496e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.410459e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082159074, Final residual = 7.7050025e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7272431e-08, Final residual = 2.6694543e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263603e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104742e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263533e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104668e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020298322, Final residual = 1.8213682e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218443e-08, Final residual = 7.6238416e-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 = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263474e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104571e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263502e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.41046e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010692608, Final residual = 4.8015539e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8043772e-09, Final residual = 1.090872e-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 = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263542e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104667e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263523e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104648e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9612779e-05, Final residual = 7.0218077e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0202944e-09, Final residual = 1.333956e-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 = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263489e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104589e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263503e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104604e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8691457e-05, Final residual = 3.9976043e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.998435e-09, Final residual = 6.3225963e-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 = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263534e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104656e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263521e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104643e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0939803e-05, Final residual = 6.5060036e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5055519e-09, Final residual = 1.6992852e-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 = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371285 1.3263492e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104593e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371285 1.3263504e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104606e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.076214e-05, Final residual = 7.5203897e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5209797e-09, Final residual = 1.7787723e-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 = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.326353e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104651e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371286 1.3263519e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104639e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.472589e-05, Final residual = 8.8847008e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.886095e-09, Final residual = 2.0536897e-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 = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371285 1.3263495e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104597e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527452 0 0.52049861 water fraction, min, max = 0.071371285 1.3263505e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510494 0 0.52049861 water fraction, min, max = 0.071540868 1.4104608e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8282216e-05, Final residual = 8.2986537e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3023219e-09, Final residual = 2.1087882e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.23 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.016383416 max: 0.19014496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0518291, dtInletScale=9.0071993e+14 -> dtScale=1.0518291 deltaT = 7.0228683 Time = 780.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5041859e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6037425e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.516186e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.616435e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031409921, Final residual = 2.2508379e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2394221e-07, Final residual = 4.4661916e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5168546e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6170967e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169182e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171634e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085627486, Final residual = 5.7959998e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8141196e-08, Final residual = 3.1274615e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.516944e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6172042e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169313e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171909e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021617789, Final residual = 1.3651417e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656799e-08, Final residual = 3.8857799e-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 = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169269e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171841e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169293e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171866e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011667489, Final residual = 8.9743019e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.9768776e-09, Final residual = 1.9152819e-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 = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169317e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171904e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169302e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171888e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010468776, Final residual = 6.5562344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5536966e-09, Final residual = 9.5025395e-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 = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169287e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171864e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169297e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171874e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2534061e-05, Final residual = 4.7811117e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836922e-09, Final residual = 3.1322047e-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 = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169312e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.61719e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169303e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.617189e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3573793e-05, Final residual = 7.2175754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2149493e-09, Final residual = 8.8030044e-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 = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169285e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.617186e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169295e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.617187e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3065561e-05, Final residual = 7.9954162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9984935e-09, Final residual = 8.0574796e-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 = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169314e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171903e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169305e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171893e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6523455e-05, Final residual = 6.9156226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9145707e-09, Final residual = 7.1276795e-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 = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169283e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171857e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492657 0 0.52049861 water fraction, min, max = 0.071719237 1.5169294e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547482 0 0.52049861 water fraction, min, max = 0.071897607 1.6171868e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9933109e-05, Final residual = 7.1223655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1239652e-09, Final residual = 4.6697061e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.9 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.01746874 max: 0.18920419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.057059, dtInletScale=9.0071993e+14 -> dtScale=1.057059 deltaT = 7.4233373 Time = 788.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7297288e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8496095e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7448506e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8656449e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033069088, Final residual = 1.9995486e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.988514e-07, Final residual = 7.9568253e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7457565e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8665597e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458333e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666402e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099340301, Final residual = 4.4787367e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4936897e-08, Final residual = 9.6097169e-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 = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458663e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666928e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458507e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666764e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021689836, Final residual = 1.6939223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943834e-08, Final residual = 3.2461381e-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 = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458491e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666747e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458504e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666761e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011310251, Final residual = 8.4065404e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4092917e-09, Final residual = 7.721685e-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 = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458504e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666756e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458497e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.866675e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8111225e-05, Final residual = 3.6964622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6966174e-09, Final residual = 1.838931e-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 = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458503e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666762e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458505e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666765e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5936461e-05, Final residual = 1.7289319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294133e-09, Final residual = 2.0901919e-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 = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458507e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666766e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458503e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666762e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7681066e-05, Final residual = 3.2446523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2440114e-09, Final residual = 8.4690029e-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 = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458492e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666745e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458499e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666752e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8185523e-05, Final residual = 2.1370124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385417e-09, Final residual = 2.8354762e-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 = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458515e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666779e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458507e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.866677e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2373692e-05, Final residual = 3.332047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312981e-09, Final residual = 8.094302e-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 = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458486e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666735e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455966 0 0.52049861 water fraction, min, max = 0.072086147 1.7458496e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437112 0 0.52049861 water fraction, min, max = 0.072274688 1.8666745e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6727748e-05, Final residual = 1.8255213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266836e-09, Final residual = 2.3763086e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 89.54 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.01873753 max: 0.20141456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99297688, dtInletScale=9.0071993e+14 -> dtScale=0.99297688 deltaT = 7.3710973 Time = 795.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 1.9944342e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1303869e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0113079e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1482625e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033038458, Final residual = 3.2351638e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2166898e-07, Final residual = 1.8169882e-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 = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0123226e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1493019e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0123962e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1493791e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099356052, Final residual = 2.5456031e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5536482e-08, Final residual = 3.5211069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124318e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494372e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124165e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494212e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021314406, Final residual = 5.7930696e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7972368e-09, Final residual = 2.742418e-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 = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.012417e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.149423e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124177e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494237e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011145795, Final residual = 2.2223407e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237577e-09, Final residual = 2.9129426e-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 = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124159e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494202e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124156e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494199e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010057452, Final residual = 8.021446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0211053e-09, Final residual = 7.2862397e-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 = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124172e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494231e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124174e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494233e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8779659e-05, Final residual = 8.9876716e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9908878e-09, Final residual = 1.1435841e-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 = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124165e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494212e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124161e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494209e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0452582e-05, Final residual = 1.938672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380892e-09, Final residual = 2.5461588e-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 = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124163e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494215e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124169e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494221e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.058306e-05, Final residual = 2.767638e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7681885e-09, Final residual = 2.4140071e-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 = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124171e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494222e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124164e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494215e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4374114e-05, Final residual = 8.4172699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4159623e-09, Final residual = 8.6168644e-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 = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124159e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494209e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541839 0 0.52049861 water fraction, min, max = 0.072461902 2.0124166e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399669 0 0.52049861 water fraction, min, max = 0.072649115 2.1494217e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425972e-05, Final residual = 2.1864971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.186798e-09, Final residual = 2.7496452e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.22 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.018764042 max: 0.20438619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97853969, dtInletScale=9.0071993e+14 -> dtScale=0.97853969 deltaT = 7.2129091 Time = 802.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.2920367e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4435125e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3102689e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4627928e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032951598, Final residual = 1.2462433e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389572e-07, Final residual = 8.0495156e-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 = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3113565e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4639267e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114235e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4639968e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096043195, Final residual = 4.6662301e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6802678e-08, Final residual = 3.6996735e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.311453e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640443e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114395e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640302e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021596354, Final residual = 1.889759e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904861e-08, Final residual = 4.4638605e-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 = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114408e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640339e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114423e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640355e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011483206, Final residual = 5.2142673e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2193599e-09, Final residual = 1.8098032e-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 = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114399e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640304e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.311439e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640294e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010565618, Final residual = 3.1551247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1558574e-09, Final residual = 3.3331605e-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 = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114405e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.464033e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114415e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.464034e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2279802e-05, Final residual = 3.9702861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9708298e-09, Final residual = 5.6234873e-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 = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114402e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.464031e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114394e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640301e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3324851e-05, Final residual = 3.8601636e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592948e-09, Final residual = 3.0812454e-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 = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114399e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640317e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114408e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640327e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2526461e-05, Final residual = 6.0151053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0170004e-09, Final residual = 5.9570883e-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 = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114406e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640317e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114397e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640308e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5995032e-05, Final residual = 5.9264829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9276374e-09, Final residual = 1.3083376e-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 = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114396e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.4640311e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381349 0 0.52049861 water fraction, min, max = 0.072832311 2.3114405e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536303 0 0.52049861 water fraction, min, max = 0.073015507 2.464032e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9505203e-05, Final residual = 5.6770095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6782193e-09, Final residual = 1.2058469e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.87 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.018657524 max: 0.20343273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98312595, dtInletScale=9.0071993e+14 -> dtScale=0.98312595 deltaT = 7.0910093 Time = 810.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.623313e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.7922268e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6431188e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8131404e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032988341, Final residual = 2.0799968e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669876e-07, Final residual = 8.2243401e-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 = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443069e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8144079e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443644e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.814468e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093493056, Final residual = 4.9202248e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9345001e-08, Final residual = 7.5361912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443985e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145243e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443837e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145088e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002233425, Final residual = 1.8820583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827058e-08, Final residual = 4.9382029e-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 = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443809e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145057e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443844e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145094e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011882943, Final residual = 9.8858144e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8878257e-09, Final residual = 5.9954299e-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 = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.644385e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145093e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443828e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.814507e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010883043, Final residual = 7.2090604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2089471e-09, Final residual = 2.4211504e-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 = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443812e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.814505e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443833e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145072e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3535702e-05, Final residual = 8.8445494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8472883e-09, Final residual = 9.6279804e-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 = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443845e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145087e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443829e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.814507e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5213342e-05, Final residual = 1.1113614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175286e-09, Final residual = 2.4573492e-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 = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443808e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145038e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443825e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145056e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4071743e-05, Final residual = 4.5694017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5697605e-09, Final residual = 3.1394654e-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 = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443847e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145091e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443832e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145075e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7905779e-05, Final residual = 9.4345095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4348867e-09, Final residual = 9.7277328e-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 = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.6443804e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.814503e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534502 0 0.52049861 water fraction, min, max = 0.073195607 2.644382e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532701 0 0.52049861 water fraction, min, max = 0.073375707 2.8145047e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1380591e-05, Final residual = 7.544675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.546911e-09, Final residual = 1.7215133e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.57 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.018569823 max: 0.20094447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99529983, dtInletScale=9.0071993e+14 -> dtScale=0.99529983 deltaT = 7.0576695 Time = 817.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 2.9940096e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.1842099e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0159906e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2074014e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032911358, Final residual = 2.8935225e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738803e-07, Final residual = 1.159413e-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 = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0173349e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2088687e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0173828e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089187e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009381107, Final residual = 8.9696458e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9964134e-08, Final residual = 4.6043168e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0174187e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089789e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0174035e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.208963e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002374183, Final residual = 1.2654089e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654827e-08, Final residual = 3.3271666e-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 = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0173971e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089538e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.017402e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089588e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001285445, Final residual = 1.2605906e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611121e-08, Final residual = 2.7981685e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0174054e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089638e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0174023e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089606e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011923868, Final residual = 2.7933973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948057e-09, Final residual = 6.9865454e-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 = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0173983e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089542e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0174011e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089571e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2884208e-05, Final residual = 5.0686107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0704887e-09, Final residual = 3.1481967e-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 = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0174045e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089626e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0174023e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089603e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4661452e-05, Final residual = 7.2817108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.280152e-09, Final residual = 1.8078622e-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 = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0173981e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089534e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0174003e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089557e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3084744e-05, Final residual = 3.7100728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7108868e-09, Final residual = 1.1792855e-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 = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0174046e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089628e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0174025e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089606e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.658631e-05, Final residual = 3.3386223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3403959e-09, Final residual = 5.4376992e-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 = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0173978e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089527e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309084 0 0.52049861 water fraction, min, max = 0.07355496 3.0173999e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291159 0 0.52049861 water fraction, min, max = 0.073734214 3.2089549e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9567088e-05, Final residual = 3.2125289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2158317e-09, Final residual = 1.0820319e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 92.11 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.018701904 max: 0.20587808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97144875, dtInletScale=9.0071993e+14 -> dtScale=0.97144875 deltaT = 6.8560116 Time = 824.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4060575e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6144479e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4292317e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6388483e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033050861, Final residual = 6.6236149e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.57596e-08, Final residual = 6.6663135e-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 = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306471e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6404326e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.43068e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6404669e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088406726, Final residual = 2.7663672e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7746017e-08, Final residual = 3.1707394e-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 = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4307109e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6405189e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306975e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.640505e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024394944, Final residual = 1.1462153e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464705e-08, Final residual = 1.9298165e-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 = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306977e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6405075e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.430701e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6405109e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013683812, Final residual = 5.466952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.46965e-09, Final residual = 5.1670825e-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 = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306998e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6405075e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306977e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6405053e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012549079, Final residual = 7.6616018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6612441e-09, Final residual = 1.8110196e-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 = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306985e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6405079e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4307002e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6405096e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010081103, Final residual = 5.1215517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1230356e-09, Final residual = 1.2754314e-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 = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306996e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6405075e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306982e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6405061e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1427878e-05, Final residual = 6.2194426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187587e-09, Final residual = 3.8712101e-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 = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306983e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082476 3.640507e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306996e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082476 3.6405084e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9662748e-05, Final residual = 5.4435807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4449447e-09, Final residual = 1.4656237e-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 = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306999e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6405082e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306986e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082477 3.6405069e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.247318e-05, Final residual = 9.8170164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8162918e-09, Final residual = 3.6887767e-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 = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306979e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082476 3.6405061e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273746 0 0.52049861 water fraction, min, max = 0.073908345 3.4306991e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256333 0 0.52049861 water fraction, min, max = 0.074082476 3.6405074e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4841335e-05, Final residual = 4.2757664e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2768334e-09, Final residual = 1.1359681e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 92.98 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.018366225 max: 0.21190946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94379932, dtInletScale=9.0071993e+14 -> dtScale=0.94379932 deltaT = 6.4704697 Time = 830.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8497831e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0702495e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8727187e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0943181e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032085876, Final residual = 2.0624885e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0471255e-07, Final residual = 9.7061456e-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 = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.874087e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0958957e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.874105e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959144e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085157239, Final residual = 1.3213085e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249882e-08, Final residual = 1.615686e-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 = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741043e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.09591e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8740993e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959048e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022789305, Final residual = 1.6933758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6932533e-08, Final residual = 1.777744e-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 = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741105e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959273e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741115e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959284e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013551928, Final residual = 1.0747835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753379e-08, Final residual = 4.5408848e-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 = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741035e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959124e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741029e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959117e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012069943, Final residual = 3.4087351e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096296e-09, Final residual = 1.1953063e-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 = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741094e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959246e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741098e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959251e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7107661e-05, Final residual = 4.2231505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2246183e-09, Final residual = 2.0054393e-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 = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741046e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959147e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741042e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959144e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.780945e-05, Final residual = 8.2645624e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2638362e-09, Final residual = 6.5955814e-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 = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741085e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959229e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741088e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959232e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6126428e-05, Final residual = 7.5796205e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5832275e-09, Final residual = 4.2356148e-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 = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741054e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959163e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741051e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.095916e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8716957e-05, Final residual = 6.1112895e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1109981e-09, Final residual = 5.1169439e-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 = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741079e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.0959217e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239899 0 0.52049861 water fraction, min, max = 0.074246816 3.8741082e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223465 0 0.52049861 water fraction, min, max = 0.074411155 4.095922e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0992711e-05, Final residual = 8.3044511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3077514e-09, Final residual = 6.122774e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 93.74 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.017467685 max: 0.21017957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95156728, dtInletScale=9.0071993e+14 -> dtScale=0.95156728 deltaT = 6.1569591 Time = 836.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3182021e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5516794e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3411186e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5756622e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031017294, Final residual = 2.8972069e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8743937e-07, Final residual = 9.761452e-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 = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424624e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772539e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424709e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772628e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080365642, Final residual = 5.1379876e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1517201e-08, Final residual = 9.3114567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424471e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772158e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424467e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772153e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020528786, Final residual = 1.8150193e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8150944e-08, Final residual = 5.0585732e-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 = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424613e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772441e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424617e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772446e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012185752, Final residual = 4.1738478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1734983e-09, Final residual = 7.4137856e-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 = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424536e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772284e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.342453e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772278e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001071263, Final residual = 3.2579742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582315e-09, Final residual = 1.1061873e-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 = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424587e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772391e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424592e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772396e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5786332e-05, Final residual = 7.1079631e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1110965e-09, Final residual = 5.8050126e-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 = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424549e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.577231e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424545e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772306e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7652934e-05, Final residual = 3.0747117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743338e-09, Final residual = 4.1827884e-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 = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424582e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772379e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424584e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772381e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7339069e-05, Final residual = 3.1804375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1811106e-09, Final residual = 3.2176973e-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 = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424552e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772319e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.3424551e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772317e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1018079e-05, Final residual = 7.6391244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6375071e-09, Final residual = 1.3048206e-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 = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.342458e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772374e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207827 0 0.52049861 water fraction, min, max = 0.074567532 4.342458e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519219 0 0.52049861 water fraction, min, max = 0.074723908 4.5772374e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4228412e-05, Final residual = 8.5532051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5557638e-09, Final residual = 1.4055581e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.38 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.016768201 max: 0.2029547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98544155, dtInletScale=9.0071993e+14 -> dtScale=0.98544155 deltaT = 6.0670785 Time = 842.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.820172e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.0750513e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8446051e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1005939e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003038174, Final residual = 2.2537273e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2346609e-07, Final residual = 8.9795949e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8460155e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022767e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8460284e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022901e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079496053, Final residual = 3.9549254e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9653853e-08, Final residual = 8.4333924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459823e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022008e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459848e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022034e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020319905, Final residual = 1.0868677e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.087433e-08, Final residual = 3.5910622e-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 = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459947e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022238e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459969e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.102226e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011521993, Final residual = 4.8282396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.829253e-09, Final residual = 1.5314915e-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 = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459946e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022206e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459926e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022184e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010576603, Final residual = 5.5160695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5172023e-09, Final residual = 3.0073396e-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 = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459919e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022183e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459939e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022203e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5708399e-05, Final residual = 2.846663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8471438e-09, Final residual = 5.289302e-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 = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459947e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.102221e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459931e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022194e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8019113e-05, Final residual = 4.0030855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0018305e-09, Final residual = 1.0491601e-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 = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459929e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022196e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459941e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022208e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8532176e-05, Final residual = 3.7845444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7851212e-09, Final residual = 1.1307184e-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 = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459936e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.5204986 water fraction, min, max = 0.075032096 5.1022193e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459927e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.5204986 water fraction, min, max = 0.075032096 5.1022184e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2513376e-05, Final residual = 6.2420914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2419667e-09, Final residual = 9.5988075e-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 = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459939e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022211e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517678 0 0.52049861 water fraction, min, max = 0.074878002 4.8459945e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161371 0 0.52049861 water fraction, min, max = 0.075032096 5.1022217e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.631964e-05, Final residual = 8.1798902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1838006e-09, Final residual = 1.5537244e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.05 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.016654391 max: 0.21100546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94784278, dtInletScale=9.0071993e+14 -> dtScale=0.94784278 deltaT = 5.750396 Time = 848.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3569489e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.623441e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3809816e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6484987e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028985019, Final residual = 4.5321268e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4921464e-08, Final residual = 9.5768166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822399e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499757e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822674e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6500041e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080414545, Final residual = 2.6699573e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.677584e-08, Final residual = 1.1119445e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822141e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6498998e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822157e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499014e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020828159, Final residual = 2.0239524e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.024687e-08, Final residual = 4.4469884e-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 = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822154e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.649903e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.38222e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499079e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012591454, Final residual = 8.4205888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4218664e-09, Final residual = 1.8798247e-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 = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822263e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.649918e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822222e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499137e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010845447, Final residual = 7.3603083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3598438e-09, Final residual = 1.6511311e-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 = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822139e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6498995e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822177e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499034e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0402174e-05, Final residual = 8.7137809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7172944e-09, Final residual = 2.5350326e-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 = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822241e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499142e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822211e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499112e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0456611e-05, Final residual = 7.1886007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1882681e-09, Final residual = 1.4809349e-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 = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822167e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499039e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822191e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499063e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1347541e-05, Final residual = 2.037449e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381714e-09, Final residual = 4.9296498e-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 = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822215e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.64991e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822197e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499081e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4644924e-05, Final residual = 3.2050319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2036148e-09, Final residual = 3.1871147e-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 = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822189e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499074e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146766 0 0.5204986 water fraction, min, max = 0.075178147 5.3822203e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132161 0 0.5204986 water fraction, min, max = 0.075324197 5.6499088e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.852061e-05, Final residual = 4.6434088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6446701e-09, Final residual = 2.2134894e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.75 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.015855938 max: 0.20371393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98176891, dtInletScale=9.0071993e+14 -> dtScale=0.98176891 deltaT = 5.6453583 Time = 854.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9247924e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2120445e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9500442e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2383453e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028409429, Final residual = 2.1772799e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1581929e-07, Final residual = 5.7985115e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.951229e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396693e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512838e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.239726e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078190583, Final residual = 5.5305441e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5464687e-08, Final residual = 3.7080991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512424e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396417e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512396e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396388e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021471496, Final residual = 1.3506962e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513223e-08, Final residual = 1.8157106e-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 = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512244e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396136e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512333e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396228e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001263675, Final residual = 5.3341017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3329755e-09, Final residual = 5.9805653e-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 = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512489e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396497e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512421e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396426e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011252981, Final residual = 3.8246078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8252988e-09, Final residual = 2.7801361e-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 = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512269e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396161e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512328e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396222e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0158751e-05, Final residual = 7.1420318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1449021e-09, Final residual = 4.9492588e-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 = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512446e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396427e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512399e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396378e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.236277e-05, Final residual = 4.383653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3852038e-09, Final residual = 2.7184814e-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 = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512311e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396228e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.951235e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396268e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1528372e-05, Final residual = 9.1925475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1942898e-09, Final residual = 3.415156e-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 = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512412e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396371e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.951238e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396339e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4979783e-05, Final residual = 3.9045955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9025074e-09, Final residual = 1.1413061e-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 = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512339e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396272e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117822 0 0.5204986 water fraction, min, max = 0.07546758 5.9512364e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103484 0 0.5204986 water fraction, min, max = 0.075610963 6.2396298e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8142682e-05, Final residual = 4.4259077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4285382e-09, Final residual = 1.0088058e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.23 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.015651908 max: 0.20379977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98135537, dtInletScale=9.0071993e+14 -> dtScale=0.98135537 deltaT = 5.5399912 Time = 859.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5353359e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8440135e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.561805e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8715541e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027456878, Final residual = 3.9738285e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9379592e-08, Final residual = 7.8104944e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.562904e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8727038e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629887e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8727914e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073015445, Final residual = 4.3476911e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.3607005e-08, Final residual = 5.0556867e-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 = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629662e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8727395e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629564e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8727294e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022093344, Final residual = 1.7327332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332788e-08, Final residual = 5.8040817e-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 = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629277e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.87268e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629407e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8726935e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012997406, Final residual = 6.0095921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121492e-09, Final residual = 2.5698722e-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 = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629637e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8727333e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629542e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8727234e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011752136, Final residual = 9.8938863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8952496e-09, Final residual = 3.3670478e-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 = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.562933e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8726865e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629413e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.872695e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5711394e-05, Final residual = 1.4131038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133601e-09, Final residual = 1.4290532e-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 = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629579e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.872724e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629512e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8727171e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6794987e-05, Final residual = 3.1659634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1651699e-09, Final residual = 1.3945783e-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 = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629376e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8726935e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629434e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8726995e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6813964e-05, Final residual = 6.030522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0374477e-09, Final residual = 1.9153626e-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 = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629543e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8727182e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629493e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8727131e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0602862e-05, Final residual = 6.0200216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0177651e-09, Final residual = 3.5221208e-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 = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629404e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8726979e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089414 0 0.5204986 water fraction, min, max = 0.075751669 6.5629448e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075343 0 0.5204986 water fraction, min, max = 0.075892376 6.8727024e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4189016e-05, Final residual = 7.6609768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6621055e-09, Final residual = 7.4398284e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.71 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.015384375 max: 0.18924333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0568404, dtInletScale=9.0071993e+14 -> dtScale=1.0568404 deltaT = 5.8548672 Time = 865.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2144014e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.5718533e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2465781e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6053978e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027934588, Final residual = 2.4741886e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503618e-07, Final residual = 4.9477071e-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 = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2478034e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6065429e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479636e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6067087e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084633038, Final residual = 1.6047895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096369e-08, Final residual = 4.4530921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479817e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6067245e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479533e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.606695e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025771248, Final residual = 1.9454883e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458846e-08, Final residual = 4.3471936e-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 = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479049e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066122e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479268e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066349e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015190801, Final residual = 5.1510244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1526745e-09, Final residual = 1.9726667e-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 = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479639e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066989e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479482e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066826e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012905343, Final residual = 8.2375494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2361142e-09, Final residual = 4.8570241e-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 = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479129e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066211e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479267e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066354e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010374055, Final residual = 1.0116932e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.012212e-08, Final residual = 5.5857059e-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 = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479568e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066879e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.247945e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066757e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2837633e-05, Final residual = 6.2153379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2133559e-09, Final residual = 4.3737613e-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 = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479169e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066266e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479279e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066379e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1934679e-05, Final residual = 6.3661199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3676195e-09, Final residual = 4.4345908e-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 = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479534e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066824e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479433e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.606672e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5334926e-05, Final residual = 6.3459393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3434162e-09, Final residual = 4.3045025e-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 = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479192e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066299e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060472 0 0.5204986 water fraction, min, max = 0.07604108 7.2479287e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045602 0 0.5204986 water fraction, min, max = 0.076189784 7.6066398e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8994398e-05, Final residual = 5.9508933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9537721e-09, Final residual = 4.0240107e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.16 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.016291629 max: 0.17511254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1421227, dtInletScale=9.0071993e+14 -> dtScale=1.1421227 deltaT = 6.5234777 Time = 872.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0247411e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.4642126e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0684894e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5100204e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030489603, Final residual = 1.2839841e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705775e-07, Final residual = 7.6136031e-10, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0700816e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.511294e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0704129e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5116379e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096190246, Final residual = 2.0866621e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958925e-08, Final residual = 3.81052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0705905e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5119288e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0705037e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5118386e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027507168, Final residual = 1.7796829e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806007e-08, Final residual = 1.7070938e-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 = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0704061e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5116719e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0704471e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5117144e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015547432, Final residual = 8.0683325e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0778119e-09, Final residual = 4.0076692e-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 = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.070515e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5118315e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0704871e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5118026e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013230835, Final residual = 6.5445516e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5444529e-09, Final residual = 5.2153203e-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 = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0704278e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5116994e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0704511e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5117236e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010468977, Final residual = 6.9892088e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9950514e-09, Final residual = 5.568477e-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 = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0705041e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.511816e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0704837e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5117948e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4900354e-05, Final residual = 4.4772767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.475606e-09, Final residual = 6.7257787e-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 = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0704311e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.511703e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.070451e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5117237e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3911251e-05, Final residual = 4.1084171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1100522e-09, Final residual = 6.1456338e-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 = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0705021e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5118129e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0704829e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.511793e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7954267e-05, Final residual = 3.9339235e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9350102e-09, Final residual = 5.4685433e-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 = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0704316e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.5117032e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029034 0 0.5204986 water fraction, min, max = 0.07635547 8.0704507e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012465 0 0.5204986 water fraction, min, max = 0.076521155 8.511723e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2407478e-05, Final residual = 6.0808181e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0843247e-09, Final residual = 8.9458087e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.75 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.018423455 max: 0.19727936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0137908, dtInletScale=9.0071993e+14 -> dtScale=1.0137908 deltaT = 6.6132518 Time = 878.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 8.9819681e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.4764611e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0316164e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5284642e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030450231, Final residual = 2.0139266e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931011e-07, Final residual = 7.9571817e-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 = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0333453e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5297501e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0337408e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5301607e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098090098, Final residual = 3.4190495e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344283e-08, Final residual = 4.5896715e-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 = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0340967e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5307697e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0339557e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5306232e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027325866, Final residual = 1.3155622e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155979e-08, Final residual = 2.6181086e-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 = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0338255e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5304001e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0338766e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5304532e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016277644, Final residual = 9.543758e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.5475483e-09, Final residual = 2.7115771e-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 = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0339633e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5306031e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0339287e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5305673e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014496526, Final residual = 8.1993337e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1965135e-09, Final residual = 9.5633275e-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 = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0338618e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5304514e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0338887e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5304793e-36 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012174364, Final residual = 5.6882375e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6921684e-09, Final residual = 5.2530567e-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 = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0339515e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5305885e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0339269e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.530563e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011226288, Final residual = 8.496325e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4974879e-09, Final residual = 4.7152471e-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 = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0338638e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.530453e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0338882e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5304783e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001020393, Final residual = 6.6837594e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6869723e-09, Final residual = 5.3769714e-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 = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0339514e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5305886e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0339273e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5305636e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5323743e-05, Final residual = 9.0898336e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0872389e-09, Final residual = 2.3429224e-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 = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0338631e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5304515e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995668 0 0.5204986 water fraction, min, max = 0.076689121 9.0338874e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.5204986 water fraction, min, max = 0.076857087 9.5304767e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9258674e-05, Final residual = 8.9244531e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9305634e-09, Final residual = 2.3078895e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.51 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.018961788 max: 0.19823126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0089226, dtInletScale=9.0071993e+14 -> dtScale=1.0089226 deltaT = 6.6720711 Time = 885.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.005735e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0611481e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0113165e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0669949e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030413014, Final residual = 1.5939951e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774316e-07, Final residual = 5.9411125e-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 = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115331e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0671787e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115702e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672172e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010361503, Final residual = 8.7215148e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7630783e-08, Final residual = 6.064913e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0116167e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672974e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115985e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672785e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028528429, Final residual = 2.3672788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3680083e-08, Final residual = 1.9559688e-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 = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115865e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672582e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115915e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672634e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017650185, Final residual = 1.3789524e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799389e-08, Final residual = 1.1495743e-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 = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115983e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672749e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115952e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672717e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001517134, Final residual = 1.2662318e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659712e-08, Final residual = 8.7396425e-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 = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115908e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672644e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115929e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672666e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012633677, Final residual = 3.3436659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3462387e-09, Final residual = 3.1125205e-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 = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115967e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.067273e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115949e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.067271e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011465309, Final residual = 3.2256557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2241999e-09, Final residual = 2.9126378e-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 = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115911e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672646e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115929e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672665e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010256682, Final residual = 2.1509536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.15509e-09, Final residual = 3.6864108e-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 = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115966e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672728e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115949e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.067271e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4505056e-05, Final residual = 2.4962573e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954163e-09, Final residual = 3.661929e-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 = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115911e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672646e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961926 0 0.5204986 water fraction, min, max = 0.077026546 1.0115929e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494498 0 0.5204986 water fraction, min, max = 0.077196006 1.0672664e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6780611e-05, Final residual = 2.2197098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2227393e-09, Final residual = 2.923615e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.23 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.019323327 max: 0.19511559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0250334, dtInletScale=9.0071993e+14 -> dtScale=1.0250334 deltaT = 6.8390165 Time = 892.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1272802e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1904537e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1337525e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1972386e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031539835, Final residual = 2.2177207e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.194125e-07, Final residual = 8.5964714e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1340481e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1975267e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1340778e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1975576e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010187331, Final residual = 5.0842581e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1085384e-08, Final residual = 2.4370529e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341211e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976321e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341034e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976137e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027051821, Final residual = 1.495048e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957932e-08, Final residual = 8.7809928e-10, 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 = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1340987e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976066e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341017e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976097e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001632369, Final residual = 6.6732291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6765439e-09, Final residual = 8.6193852e-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 = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341026e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976107e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341012e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976092e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001380744, Final residual = 9.1500165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1466735e-09, Final residual = 1.2888358e-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 = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341019e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.197611e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341026e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976117e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011372347, Final residual = 6.9181149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9235528e-09, Final residual = 3.4742128e-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 = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341017e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976097e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341012e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976091e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010289199, Final residual = 7.1030449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0998846e-09, Final residual = 7.7193818e-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 = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341018e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976106e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341023e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976112e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1611966e-05, Final residual = 5.8429301e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8468945e-09, Final residual = 1.4128667e-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 = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341019e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976101e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341014e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976095e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.455226e-05, Final residual = 8.2138496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2137521e-09, Final residual = 3.5703732e-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 = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341015e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976101e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492761 0 0.5204986 water fraction, min, max = 0.077369706 1.1341021e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491024 0 0.5204986 water fraction, min, max = 0.077543406 1.1976108e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7550747e-05, Final residual = 7.4949753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4975856e-09, Final residual = 3.1997465e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.83 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.019967989 max: 0.20322464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98413262, dtInletScale=9.0071993e+14 -> dtScale=0.98413262 deltaT = 6.7302659 Time = 898.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2633837e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3325335e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2702969e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3397721e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031840108, Final residual = 1.2394456e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260875e-07, Final residual = 5.8833328e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706486e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3401504e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706643e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3401667e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099587008, Final residual = 7.9680284e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0047444e-08, Final residual = 3.7651743e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706944e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402183e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706814e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402049e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025884168, Final residual = 8.5330148e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5371753e-09, Final residual = 3.6236298e-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 = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706811e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402057e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706829e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402075e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001592718, Final residual = 5.8512219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8546657e-09, Final residual = 8.2630737e-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 = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706816e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402045e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706807e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402036e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013774067, Final residual = 8.0666044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0626571e-09, Final residual = 8.6365382e-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 = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706826e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402076e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706831e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402081e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011585898, Final residual = 7.3097463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3132157e-09, Final residual = 2.4710055e-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 = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706815e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402048e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706811e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402044e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010651116, Final residual = 7.394603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3928532e-09, Final residual = 2.1544066e-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 = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706822e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402068e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706827e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402073e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6141875e-05, Final residual = 3.9863489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9909423e-09, Final residual = 4.1746161e-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 = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.270682e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402057e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706815e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402051e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9379592e-05, Final residual = 4.7775988e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7815311e-09, Final residual = 3.588105e-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 = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706818e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402061e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893146 0 0.5204986 water fraction, min, max = 0.077714343 1.2706824e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876052 0 0.5204986 water fraction, min, max = 0.077885281 1.3402067e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2831354e-05, Final residual = 5.8637996e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8658953e-09, Final residual = 4.8025696e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.55 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.019871773 max: 0.2074745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96397387, dtInletScale=9.0071993e+14 -> dtScale=0.96397387 deltaT = 6.4877046 Time = 905.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4106447e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4845331e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4177008e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.491906e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031497057, Final residual = 2.9636731e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9312654e-07, Final residual = 3.1706748e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180722e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923271e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180791e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923342e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099691453, Final residual = 2.0446241e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537822e-08, Final residual = 2.4648903e-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 = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4181023e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923741e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180919e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923634e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027350553, Final residual = 1.1703197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705159e-08, Final residual = 3.8538181e-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 = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180913e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923637e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180935e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923659e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016556217, Final residual = 1.4347835e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.435942e-08, Final residual = 3.4967228e-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 = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180925e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923632e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180912e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923619e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013955135, Final residual = 8.0010722e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9986121e-09, Final residual = 1.8253246e-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 = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180928e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923654e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180936e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923662e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000113124, Final residual = 2.0824461e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0831994e-09, Final residual = 2.1540519e-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 = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180917e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923624e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180912e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923618e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001024849, Final residual = 7.7354086e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7323079e-09, Final residual = 5.0017365e-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 = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180929e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923653e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180933e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923658e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9703475e-05, Final residual = 3.2427509e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2419241e-09, Final residual = 4.6307419e-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 = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180917e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923624e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180914e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.492362e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2158138e-05, Final residual = 6.7074147e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7074032e-09, Final residual = 2.686615e-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 = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180929e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923652e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859575 0 0.5204986 water fraction, min, max = 0.078050058 1.4180932e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843097 0 0.5204986 water fraction, min, max = 0.078214835 1.4923655e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4293174e-05, Final residual = 7.2788423e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2830956e-09, Final residual = 3.7452722e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.24 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.019287888 max: 0.21154062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94544492, dtInletScale=9.0071993e+14 -> dtScale=0.94544492 deltaT = 6.1336958 Time = 911.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5660007e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6430105e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.572892e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6501912e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030908253, Final residual = 2.4807441e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.453461e-07, Final residual = 7.8587033e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732577e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526406 1.6506248e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732575e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526406 1.6506246e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095266107, Final residual = 6.1544749e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.179213e-08, Final residual = 7.6159154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732688e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526406 1.6506436e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732625e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526406 1.650637e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024043045, Final residual = 1.9765008e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9767539e-08, Final residual = 3.779276e-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 = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732641e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6506412e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732658e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6506429e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014527472, Final residual = 7.7904257e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7930357e-09, Final residual = 4.7392501e-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 = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732637e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6506384e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732627e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6506374e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012571394, Final residual = 4.8403335e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8377299e-09, Final residual = 2.9420825e-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 = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732647e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6506416e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732653e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6506422e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010068136, Final residual = 9.6003615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6036293e-09, Final residual = 1.0774434e-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 = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732633e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.650638e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732629e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6506377e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1412894e-05, Final residual = 2.6764776e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6757138e-09, Final residual = 3.6294118e-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 = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732647e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6506412e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.573265e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6506415e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.022207e-05, Final residual = 6.7250342e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7281209e-09, Final residual = 1.4531552e-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 = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732634e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526406 1.6506384e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732632e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526406 1.6506382e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3748366e-05, Final residual = 9.4096107e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4076446e-09, Final residual = 8.6557317e-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 = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732644e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6506407e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827518 0 0.5204986 water fraction, min, max = 0.078370621 1.5732647e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481194 0 0.5204986 water fraction, min, max = 0.078526407 1.6506409e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7221595e-05, Final residual = 2.064174e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700843e-09, Final residual = 2.7604998e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.85 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.018382471 max: 0.20575639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97202328, dtInletScale=9.0071993e+14 -> dtScale=0.97202328 deltaT = 5.9619534 Time = 917.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.729274e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8113745e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.736349e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8187352e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030491836, Final residual = 1.3041217e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888735e-07, Final residual = 3.612197e-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 = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367177e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191783e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367174e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191781e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093134964, Final residual = 5.1427033e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.162816e-08, Final residual = 9.0879239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367232e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191872e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367187e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191825e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023440553, Final residual = 1.3594766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597158e-08, Final residual = 8.0763492e-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 = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367199e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191859e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367217e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191878e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001502909, Final residual = 2.2739001e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739115e-09, Final residual = 5.242854e-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 = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.736721e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191857e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367197e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191844e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012359901, Final residual = 5.7782826e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7770207e-09, Final residual = 5.4878558e-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 = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367203e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.819186e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367213e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.819187e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010333771, Final residual = 2.4822092e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4845855e-09, Final residual = 9.9444112e-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 = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367208e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191858e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367201e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.819185e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5788973e-05, Final residual = 3.7025379e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7033714e-09, Final residual = 4.4062141e-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 = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367203e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191857e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.736721e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191864e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6551098e-05, Final residual = 3.4206449e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205082e-09, Final residual = 5.4645388e-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 = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.736721e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191861e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367203e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191854e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1796442e-05, Final residual = 4.0197396e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0175229e-09, Final residual = 5.633075e-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 = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367201e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.8191854e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796797 0 0.5204986 water fraction, min, max = 0.07867783 1.7367207e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781655 0 0.5204986 water fraction, min, max = 0.078829254 1.819186e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6360764e-05, Final residual = 4.3063355e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3100523e-09, Final residual = 6.131538e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.59 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.017975893 max: 0.21815893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91676284, dtInletScale=9.0071993e+14 -> dtScale=0.91676284 deltaT = 5.465647 Time = 922.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.8981004e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9801746e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.904536e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9868461e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029335314, Final residual = 1.0541213e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412964e-07, Final residual = 7.430146e-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 = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048468e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048484e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872278e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080452573, Final residual = 2.5187043e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5275043e-08, Final residual = 9.3782125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048458e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872211e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048429e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872182e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024365698, Final residual = 1.2226702e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231258e-08, Final residual = 2.6196293e-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 = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048435e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048455e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872225e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015620379, Final residual = 8.8062522e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8131987e-09, Final residual = 1.225958e-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 = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048449e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048436e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872193e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014221893, Final residual = 1.2495321e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491976e-08, Final residual = 2.430906e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.987221e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048452e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.987222e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011981736, Final residual = 4.8450394e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8479845e-09, Final residual = 1.1024799e-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 = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048445e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872201e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048437e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872193e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011159797, Final residual = 9.8132449e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8073605e-09, Final residual = 2.2764718e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048446e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872215e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048453e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872222e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010043897, Final residual = 7.1297949e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1325941e-09, Final residual = 8.4401674e-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 = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048443e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872199e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048437e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872194e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3883416e-05, Final residual = 4.998263e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9968329e-09, Final residual = 1.3162346e-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 = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048448e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872217e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767773 0 0.5204986 water fraction, min, max = 0.078968073 1.9048453e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753891 0 0.5204986 water fraction, min, max = 0.079106891 1.9872222e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6639111e-05, Final residual = 3.794541e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7954293e-09, Final residual = 1.1123616e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.38 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.016693137 max: 0.20034763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99826486, dtInletScale=9.0071993e+14 -> dtScale=0.99826486 deltaT = 5.4561473 Time = 928.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0727315e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1616311e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0796354e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1687856e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028717313, Final residual = 2.0103822e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836193e-07, Final residual = 3.2753465e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799726e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.169204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799758e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1692073e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084157207, Final residual = 4.1896904e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2070937e-08, Final residual = 1.977852e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799534e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691628e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799528e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691622e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026435822, Final residual = 1.996109e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962132e-08, Final residual = 4.7420987e-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 = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799563e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691703e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799585e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691726e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017096531, Final residual = 3.6198464e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.621794e-09, Final residual = 9.7697556e-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 = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.079957e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691687e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799553e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.169167e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014501556, Final residual = 1.3475078e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469666e-08, Final residual = 2.8564898e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799551e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691674e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799567e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.169169e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012046766, Final residual = 1.0212629e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218655e-08, Final residual = 2.7634165e-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 = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799567e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799554e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.169167e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010990345, Final residual = 7.7697509e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7659549e-09, Final residual = 1.8914161e-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 = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799557e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691681e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799567e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691692e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.82727e-05, Final residual = 3.3945861e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3960315e-09, Final residual = 4.5507482e-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 = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799561e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691674e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799552e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691665e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1130442e-05, Final residual = 5.5769488e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5754255e-09, Final residual = 6.9320891e-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 = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799562e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691688e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740034 0 0.5204986 water fraction, min, max = 0.079245468 2.0799569e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726176 0 0.5204986 water fraction, min, max = 0.079384045 2.1691696e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3879967e-05, Final residual = 4.5364877e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5395217e-09, Final residual = 5.1603264e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.95 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.016799607 max: 0.18385295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0878259, dtInletScale=9.0071993e+14 -> dtScale=1.0878259 deltaT = 5.9352576 Time = 934.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2700461e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3752409e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.278852e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3843917e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029496022, Final residual = 2.7867624e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7458304e-07, Final residual = 5.3266744e-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 = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792551e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.384854e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792733e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3848728e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010030582, Final residual = 4.2211612e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2429526e-08, Final residual = 4.1025355e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792407e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3848075e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792388e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3848055e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002853899, Final residual = 8.5218388e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.522476e-09, Final residual = 1.4306326e-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 = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792328e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3847965e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792384e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3848023e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017674638, Final residual = 1.6632283e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641914e-08, Final residual = 1.3449576e-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 = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792476e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3848178e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792428e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3848129e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014568669, Final residual = 1.2547107e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544625e-08, Final residual = 5.362896e-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 = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792304e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.384791e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792351e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3847959e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011678722, Final residual = 8.6931991e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6993278e-09, Final residual = 2.652135e-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 = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792469e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3848167e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792427e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3848124e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001055412, Final residual = 6.7956115e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7926541e-09, Final residual = 4.9834668e-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 = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792314e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3847923e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792353e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3847963e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.330971e-05, Final residual = 7.3114372e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3158631e-09, Final residual = 2.3200369e-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 = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792455e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3848144e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792419e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3848108e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6686479e-05, Final residual = 7.6066312e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6034877e-09, Final residual = 1.6951854e-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 = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792324e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3847939e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711101 0 0.5204986 water fraction, min, max = 0.079534791 2.2792358e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696027 0 0.5204986 water fraction, min, max = 0.079685537 2.3847973e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0116939e-05, Final residual = 8.2444803e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2483216e-09, Final residual = 6.5397208e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.58 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.018431785 max: 0.20266754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98683786, dtInletScale=9.0071993e+14 -> dtScale=0.98683786 deltaT = 5.8569622 Time = 940.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.4934201e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6066e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5027094e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6162456e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027611179, Final residual = 1.8255061e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001688e-07, Final residual = 8.2514209e-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 = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030046e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6164983e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030482e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165433e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095764134, Final residual = 6.2877823e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3210566e-08, Final residual = 5.69982e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030642e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165671e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030519e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165544e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026422024, Final residual = 1.148914e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.149209e-08, Final residual = 2.9387599e-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 = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030174e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6164929e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030288e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165047e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016444489, Final residual = 8.3038643e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3053323e-09, Final residual = 2.5538473e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030597e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165602e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030505e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165508e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014241557, Final residual = 6.5173533e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5162155e-09, Final residual = 8.8424421e-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 = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030199e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6164953e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030282e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165038e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011795924, Final residual = 5.0477022e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0500516e-09, Final residual = 6.2942604e-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 = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030556e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165535e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030484e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165461e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010826821, Final residual = 1.7087617e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087828e-09, Final residual = 2.1500429e-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 = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030228e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6164996e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030294e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165064e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7414901e-05, Final residual = 5.4132287e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.416199e-09, Final residual = 4.2509369e-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 = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030526e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165487e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030467e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165425e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770225e-05, Final residual = 7.5384257e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5346102e-09, Final residual = 4.1670536e-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 = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030249e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165027e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681151 0 0.5204986 water fraction, min, max = 0.079834294 2.5030304e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666275 0 0.5204986 water fraction, min, max = 0.079983051 2.6165085e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4367444e-05, Final residual = 6.8758143e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8770837e-09, Final residual = 3.1720354e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.42 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.018287902 max: 0.21228081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9421483, dtInletScale=9.0071993e+14 -> dtScale=0.9421483 deltaT = 5.5181257 Time = 945.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7279207e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8437141e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.736841e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.852955e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025939648, Final residual = 2.3492765e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193319e-07, Final residual = 5.6043013e-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 = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370039e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8529898e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370607e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8530483e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087270113, Final residual = 4.2867541e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.3076401e-08, Final residual = 9.0258429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7371263e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8531652e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.737106e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8531444e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024513283, Final residual = 1.5232129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233911e-08, Final residual = 4.5508755e-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 = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370544e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8530503e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370676e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.853064e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015618824, Final residual = 9.0854255e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0909517e-09, Final residual = 4.2223078e-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 = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7371075e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.853137e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370979e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8531271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013299733, Final residual = 1.2915058e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910091e-08, Final residual = 2.4864858e-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 = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370634e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8530636e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370713e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8530718e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011149466, Final residual = 8.2927541e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2957658e-09, Final residual = 9.3545385e-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 = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7371015e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8531275e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370948e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8531206e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010181039, Final residual = 7.8754149e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8718645e-09, Final residual = 8.975255e-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 = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370674e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.85307e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370734e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8530762e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2025963e-05, Final residual = 7.4991889e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5027596e-09, Final residual = 1.7600592e-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 = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370982e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.853122e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370929e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8531165e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5439702e-05, Final residual = 4.1998313e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1994968e-09, Final residual = 5.4490616e-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 = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370699e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8530741e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465226 0 0.5204986 water fraction, min, max = 0.080123203 2.7370748e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638245 0 0.5204986 water fraction, min, max = 0.080263354 2.8530791e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9237063e-05, Final residual = 5.8386736e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8393462e-09, Final residual = 1.1744159e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 106.12 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.017316196 max: 0.20765235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96314827, dtInletScale=9.0071993e+14 -> dtScale=0.96314827 deltaT = 5.3147325 Time = 950.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9692219e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0897475e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9781389e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0989716e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025123774, Final residual = 1.7608729e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396714e-07, Final residual = 9.5309958e-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 = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9782481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0989169e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783102e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0989807e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083948389, Final residual = 6.6690822e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7002083e-08, Final residual = 5.713336e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783977e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0991394e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783749e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0991159e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021689245, Final residual = 1.4119828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126267e-08, Final residual = 3.7312848e-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 = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783275e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990292e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.978339e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.099041e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013631098, Final residual = 1.1523886e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530896e-08, Final residual = 1.9336829e-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 = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783713e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0991005e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990928e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011613702, Final residual = 5.5041522e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5025449e-09, Final residual = 5.0118704e-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 = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990521e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6234988e-05, Final residual = 2.3257808e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268918e-09, Final residual = 1.7385859e-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 = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783652e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990909e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990863e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8166488e-05, Final residual = 9.5110912e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5077917e-09, Final residual = 1.356755e-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 = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783421e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990518e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.978346e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990557e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.935367e-05, Final residual = 7.9462745e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9488248e-09, Final residual = 6.9119553e-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 = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783627e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990867e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783593e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990832e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3935351e-05, Final residual = 7.6646329e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6638419e-09, Final residual = 7.0759488e-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 = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783438e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990544e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624747 0 0.5204986 water fraction, min, max = 0.080398339 2.9783469e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611248 0 0.5204986 water fraction, min, max = 0.080533325 3.0990577e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8575979e-05, Final residual = 9.6262572e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6324184e-09, Final residual = 1.5868674e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 106.8 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.016829702 max: 0.19980844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0009587, dtInletScale=9.0071993e+14 -> dtScale=1.0009587 deltaT = 5.3197605 Time = 956.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2244582e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3545811e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2340651e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3645176e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002467215, Final residual = 1.3681325e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519507e-07, Final residual = 5.0529475e-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 = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2341898e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.364473e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2342556e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3645406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082703491, Final residual = 2.8580009e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718814e-08, Final residual = 5.4972336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343558e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3647226e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343298e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646958e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002101444, Final residual = 1.5872039e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870957e-08, Final residual = 4.4069581e-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 = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2342925e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646282e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343022e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646382e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012994033, Final residual = 6.2967792e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3008252e-09, Final residual = 4.3689377e-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 = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343243e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646785e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343187e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646728e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011254669, Final residual = 6.5073788e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5039341e-09, Final residual = 9.9847248e-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 = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343033e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646445e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343071e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646484e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2275575e-05, Final residual = 9.3934829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3986702e-09, Final residual = 1.869815e-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 = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343197e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646716e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343168e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646686e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5125808e-05, Final residual = 3.9412028e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9402318e-09, Final residual = 6.4921724e-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 = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.234305e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646468e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343076e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146139e-05, Final residual = 6.9869816e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9894113e-09, Final residual = 1.7728497e-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 = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343189e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646704e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343164e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646678e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1228614e-05, Final residual = 5.0870637e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.084747e-09, Final residual = 1.6401062e-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 = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343053e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646473e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597737 0 0.5204986 water fraction, min, max = 0.080668438 3.2343078e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584225 0 0.5204986 water fraction, min, max = 0.080803551 3.3646498e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5978541e-05, Final residual = 4.1151903e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1163744e-09, Final residual = 1.9162515e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 107.34 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.016939284 max: 0.19754617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0124216, dtInletScale=9.0071993e+14 -> dtScale=1.0124216 deltaT = 5.3857877 Time = 961.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5015896e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.643732e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5121751e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6546834e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025286045, Final residual = 1.4624394e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444977e-07, Final residual = 4.8237095e-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 = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5123395e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6546826e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124077e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6547527e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080292312, Final residual = 5.5830556e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6082005e-08, Final residual = 8.0564135e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5125251e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6549655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124934e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6549328e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000217721, Final residual = 1.1940978e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945273e-08, Final residual = 8.5594398e-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 = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124615e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6548758e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124708e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6548854e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013339808, Final residual = 4.6516808e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6541409e-09, Final residual = 6.5455408e-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 = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124868e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6549141e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.512482e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6549091e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001141043, Final residual = 1.0261472e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.025854e-08, Final residual = 5.5058223e-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 = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124728e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6548928e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124758e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6548959e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4180636e-05, Final residual = 5.6558301e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564027e-09, Final residual = 1.9883921e-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 = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124826e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6549081e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124804e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6549058e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.658495e-05, Final residual = 8.8156375e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8137296e-09, Final residual = 2.0676645e-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 = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124738e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077131 3.6548939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124759e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077131 3.654896e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7777071e-05, Final residual = 9.0531141e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0569766e-09, Final residual = 8.7741052e-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 = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124826e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6549081e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124805e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.654906e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.30487e-05, Final residual = 2.7472588e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475948e-09, Final residual = 8.8095667e-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 = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124735e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6548932e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570546 0 0.5204986 water fraction, min, max = 0.080940341 3.5124756e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556867 0 0.5204986 water fraction, min, max = 0.081077132 3.6548954e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8046097e-05, Final residual = 8.9911585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9944863e-09, Final residual = 2.7775443e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.04 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.017372034 max: 0.19358539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0331358, dtInletScale=9.0071993e+14 -> dtScale=1.0331358 deltaT = 5.5641074 Time = 967.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8076231e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.9663193e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8197724e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.9789e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026675784, Final residual = 1.1648748e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492361e-07, Final residual = 7.7083819e-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 = 0.14542735 0 0.52049859 water fraction, min, max = 0.081218451 3.8200363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.9790301e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.9790996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082106783, Final residual = 3.7386811e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.7558478e-08, Final residual = 6.6788322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8202373e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.9793403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201987e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.9793006e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024307603, Final residual = 2.2946921e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944774e-08, Final residual = 6.804569e-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 = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201777e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528604 0 0.5204986 water fraction, min, max = 0.08135977 3.9792647e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201862e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528604 0 0.5204986 water fraction, min, max = 0.08135977 3.9792734e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015072328, Final residual = 9.9716094e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9789668e-09, Final residual = 1.1834945e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.820193e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528604 0 0.5204986 water fraction, min, max = 0.08135977 3.9792846e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201891e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528604 0 0.5204986 water fraction, min, max = 0.08135977 3.9792806e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013310315, Final residual = 1.1105899e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101848e-08, Final residual = 6.922527e-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 = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201876e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528604 0 0.5204986 water fraction, min, max = 0.08135977 3.9792788e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201896e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528604 0 0.5204986 water fraction, min, max = 0.08135977 3.9792809e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001106769, Final residual = 7.7058083e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.7128119e-09, Final residual = 7.7163426e-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 = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201889e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.9792789e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201877e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.9792776e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001032688, Final residual = 3.9451298e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.94538e-09, Final residual = 3.7508673e-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 = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201876e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.9792781e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201889e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.9792794e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3518142e-05, Final residual = 3.9832474e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.985774e-09, Final residual = 2.6278245e-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 = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201893e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528604 0 0.5204986 water fraction, min, max = 0.08135977 3.9792795e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.820188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528604 0 0.5204986 water fraction, min, max = 0.08135977 3.9792782e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8247411e-05, Final residual = 9.1146139e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.1124907e-09, Final residual = 2.4717316e-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 = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201867e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.9792765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542735 0 0.5204986 water fraction, min, max = 0.081218451 3.8201882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528603 0 0.5204986 water fraction, min, max = 0.08135977 3.979278e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2588026e-05, Final residual = 9.3937907e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.4014409e-09, Final residual = 4.4433664e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.84 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.018106775 max: 0.19773983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.01143, dtInletScale=9.0071993e+14 -> dtScale=1.01143 deltaT = 5.6276893 Time = 972.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1464614e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3202147e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1598361e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.52049859 water fraction, min, max = 0.081645638 4.3340664e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028108536, Final residual = 2.2827982e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2496453e-07, Final residual = 9.9708927e-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 = 0.1451431 0 0.52049859 water fraction, min, max = 0.081502704 4.1602375e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.52049859 water fraction, min, max = 0.081645638 4.334412e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1602852e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.334461e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087924951, Final residual = 4.7856631e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8104813e-08, Final residual = 3.1762725e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1604185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3347021e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.16038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3346624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026344109, Final residual = 1.5808426e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809129e-08, Final residual = 3.7695084e-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 = 0.1451431 0 0.52049859 water fraction, min, max = 0.081502704 4.1603669e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.52049859 water fraction, min, max = 0.081645638 4.3346413e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1603739e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3346485e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016732694, Final residual = 1.093712e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945994e-08, Final residual = 1.9293786e-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 = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1603743e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3346478e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1603717e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3346452e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014379346, Final residual = 9.9096896e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.908008e-09, Final residual = 4.4689978e-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 = 0.1451431 0 0.52049859 water fraction, min, max = 0.081502704 4.1603765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.52049859 water fraction, min, max = 0.081645638 4.3346549e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.160377e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3346554e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011979899, Final residual = 8.1340574e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1388672e-09, Final residual = 2.4068808e-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 = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1603729e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3346471e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1603726e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3346468e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011019495, Final residual = 9.5854958e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5792022e-09, Final residual = 2.2882671e-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 = 0.1451431 0 0.52049859 water fraction, min, max = 0.081502704 4.160375e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.52049859 water fraction, min, max = 0.081645638 4.3346518e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1603754e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3346522e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9938109e-05, Final residual = 9.0765062e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0817889e-09, Final residual = 1.9758951e-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 = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1603749e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3346508e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.1603743e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3346502e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3728046e-05, Final residual = 8.7167412e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7141074e-09, Final residual = 1.8962806e-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 = 0.1451431 0 0.52049859 water fraction, min, max = 0.081502704 4.1603731e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.52049859 water fraction, min, max = 0.081645638 4.3346484e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451431 0 0.5204986 water fraction, min, max = 0.081502704 4.160374e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500017 0 0.5204986 water fraction, min, max = 0.081645638 4.3346493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7862132e-05, Final residual = 8.9044359e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9092181e-09, Final residual = 3.7196977e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 109.55 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.018519364 max: 0.22320947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89601934, dtInletScale=9.0071993e+14 -> dtScale=0.89601934 deltaT = 5.042418 Time = 977.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.496914e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6648489e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5084344e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.52049859 water fraction, min, max = 0.081901776 4.6767344e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026167034, Final residual = 2.0071473e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796483e-07, Final residual = 4.1888862e-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 = 0.1448721 0 0.52049859 water fraction, min, max = 0.081773707 4.5088424e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6771845e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5088534e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6771958e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075651154, Final residual = 6.2082384e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2365342e-08, Final residual = 7.0766314e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089451e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.677364e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089215e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023000734, Final residual = 1.6021501e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018954e-08, Final residual = 4.8083818e-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 = 0.1448721 0 0.52049859 water fraction, min, max = 0.081773707 4.5089143e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.677328e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089177e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773314e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014525872, Final residual = 1.3383987e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394872e-08, Final residual = 4.1358916e-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 = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773329e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089177e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773318e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012573754, Final residual = 1.1706379e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701985e-08, Final residual = 3.4032616e-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 = 0.1448721 0 0.52049859 water fraction, min, max = 0.081773707 4.5089203e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773369e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089202e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773368e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010273054, Final residual = 6.736664e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.7434004e-09, Final residual = 1.7610694e-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 = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089178e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773323e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089182e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773328e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4164175e-05, Final residual = 9.5577699e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5554281e-09, Final residual = 2.0825615e-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 = 0.1448721 0 0.52049859 water fraction, min, max = 0.081773707 4.5089201e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773362e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089196e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773358e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3895778e-05, Final residual = 6.919009e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9223342e-09, Final residual = 1.1462502e-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 = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089184e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773336e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.677334e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8010599e-05, Final residual = 6.9376877e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9347609e-09, Final residual = 2.4897167e-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 = 0.1448721 0 0.52049859 water fraction, min, max = 0.081773707 4.5089196e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773352e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448721 0 0.5204986 water fraction, min, max = 0.081773707 4.5089192e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474403 0 0.5204986 water fraction, min, max = 0.081901776 4.6773348e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1971853e-05, Final residual = 5.3577111e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.3610614e-09, Final residual = 5.5451904e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.2 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.016708259 max: 0.21633224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9245039, dtInletScale=9.0071993e+14 -> dtScale=0.9245039 deltaT = 4.6616018 Time = 982.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.838443e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0047127e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.848916e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.52049859 water fraction, min, max = 0.08213857 5.0154898e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024367566, Final residual = 8.5726058e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4599071e-08, Final residual = 3.3455252e-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 = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493565e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0160539e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493471e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0160443e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068921489, Final residual = 4.0424411e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0595708e-08, Final residual = 5.285469e-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 = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493909e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161246e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493785e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161118e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019607587, Final residual = 1.0026459e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027476e-08, Final residual = 2.7466842e-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 = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493875e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161301e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493878e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161304e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012508781, Final residual = 9.3290852e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3362073e-09, Final residual = 3.7352946e-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 = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493782e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161119e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493789e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161126e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011059525, Final residual = 5.4047334e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4034687e-09, Final residual = 6.6961907e-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 = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493901e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161339e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493888e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161326e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1560961e-05, Final residual = 5.6479605e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6505785e-09, Final residual = 5.5051532e-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 = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493778e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161116e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493792e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.463494e-05, Final residual = 4.8035283e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8036162e-09, Final residual = 3.3257435e-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 = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493901e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161339e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493887e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161324e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5938743e-05, Final residual = 4.6586553e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6596548e-09, Final residual = 3.2371298e-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 = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.849378e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161121e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493794e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161136e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0877348e-05, Final residual = 4.5031182e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5029055e-09, Final residual = 3.9831157e-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 = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493898e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161334e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462563 0 0.5204986 water fraction, min, max = 0.082020173 4.8493885e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450723 0 0.5204986 water fraction, min, max = 0.08213857 5.0161319e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5571471e-05, Final residual = 4.0185594e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195426e-09, Final residual = 3.4964678e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.08 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.015559755 max: 0.1989741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.005156, dtInletScale=9.0071993e+14 -> dtScale=1.005156 deltaT = 4.6855606 Time = 987.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.1890597e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3675078e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2002603e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.52049859 water fraction, min, max = 0.082376581 5.3790323e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024040853, Final residual = 1.6170183e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948696e-07, Final residual = 3.7145856e-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 = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2008221e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3798086e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2007977e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3797836e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067590224, Final residual = 3.1769199e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906469e-08, Final residual = 5.1595694e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2007971e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3797796e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2007905e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3797729e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020131243, Final residual = 7.1762154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1759931e-09, Final residual = 2.0933434e-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 = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2008143e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3798194e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2008134e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3798185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013004244, Final residual = 8.6292799e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.6355418e-09, Final residual = 1.1984731e-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 = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2007953e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3797835e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2007964e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3797846e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011446343, Final residual = 3.2477935e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460275e-09, Final residual = 2.9980552e-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 = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2008132e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3798169e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2008118e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3798155e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6040323e-05, Final residual = 4.1991365e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2012155e-09, Final residual = 5.7935311e-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 = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2007963e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3797858e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2007978e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3797873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9481097e-05, Final residual = 4.4942797e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4939297e-09, Final residual = 4.1248973e-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 = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2008125e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3798155e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.200811e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.379814e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1414748e-05, Final residual = 2.7016919e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030561e-09, Final residual = 3.789592e-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 = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2007971e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3797874e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2007986e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3797889e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6853418e-05, Final residual = 2.9841311e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9826195e-09, Final residual = 1.7524528e-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 = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2008118e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3798142e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438823 0 0.5204986 water fraction, min, max = 0.082257576 5.2008104e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426922 0 0.5204986 water fraction, min, max = 0.082376581 5.3798128e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2095896e-05, Final residual = 9.4038243e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4083175e-09, Final residual = 3.0266768e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.8 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.015691271 max: 0.1776438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1258485, dtInletScale=9.0071993e+14 -> dtScale=1.1258485 deltaT = 5.2129169 Time = 992.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.5852629e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.7979411e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.59995e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.52049859 water fraction, min, max = 0.08264138 5.8130962e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025624909, Final residual = 1.6567004e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307927e-07, Final residual = 2.7411725e-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 = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6007362e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8141651e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006992e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8141271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080967381, Final residual = 3.6054181e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6241096e-08, Final residual = 7.0527477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006616e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006588e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.81405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023722116, Final residual = 9.8521953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8504325e-09, Final residual = 2.5989327e-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 = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006841e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140994e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006834e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140987e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015732644, Final residual = 9.1479069e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1551972e-09, Final residual = 4.629338e-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 = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006688e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140701e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.600669e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140704e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013599668, Final residual = 1.0007257e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005042e-08, Final residual = 5.4203133e-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 = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006792e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140902e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006789e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140899e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011618056, Final residual = 1.1091777e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101633e-08, Final residual = 8.0604053e-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 = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006703e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140731e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006706e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140735e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010836728, Final residual = 9.6108403e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.608977e-09, Final residual = 1.8172542e-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 = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006784e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140885e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006779e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.814088e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9713152e-05, Final residual = 9.3774466e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3825013e-09, Final residual = 1.827567e-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 = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006706e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.814074e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006712e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140746e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4520225e-05, Final residual = 8.9501112e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9455036e-09, Final residual = 2.0947047e-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 = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006781e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140878e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413682 0 0.5204986 water fraction, min, max = 0.082508981 5.6006775e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400442 0 0.5204986 water fraction, min, max = 0.08264138 5.8140872e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9868574e-05, Final residual = 8.714533e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7186235e-09, Final residual = 2.1709656e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 112.42 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.017585909 max: 0.19521047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0245352, dtInletScale=9.0071993e+14 -> dtScale=1.0245352 deltaT = 5.3406501 Time = 997.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0403571e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2746999e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0567641e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.52049858 water fraction, min, max = 0.082912668 6.2916369e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025656321, Final residual = 1.5808226e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557761e-07, Final residual = 8.2243873e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0575671e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2926792e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0575328e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2926439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095696105, Final residual = 3.7112219e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7332566e-08, Final residual = 2.6359033e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574812e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925441e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574822e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925451e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026403565, Final residual = 2.1406583e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416872e-08, Final residual = 2.5070247e-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 = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574874e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925565e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.05749e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925591e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001761265, Final residual = 1.7318791e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329646e-08, Final residual = 3.1141646e-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 = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.057494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925658e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574914e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.292563e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014310939, Final residual = 2.6257462e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6264953e-09, Final residual = 1.7275635e-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 = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574824e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925466e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574849e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012072983, Final residual = 3.1664815e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1690274e-09, Final residual = 4.3896693e-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 = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574931e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574912e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010958368, Final residual = 6.00016e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9980777e-09, Final residual = 1.2689077e-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 = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574835e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.292548e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574849e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9586595e-05, Final residual = 6.8996322e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9037716e-09, Final residual = 1.9102975e-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 = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574915e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925619e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574905e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925609e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3246326e-05, Final residual = 9.510196e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5064216e-09, Final residual = 6.1531731e-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 = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574845e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386878 0 0.5204986 water fraction, min, max = 0.082777024 6.0574852e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373314 0 0.5204986 water fraction, min, max = 0.082912668 6.2925502e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7532526e-05, Final residual = 6.7772657e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.779934e-09, Final residual = 1.5665605e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.05 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.01811007 max: 0.20821313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96055421, dtInletScale=9.0071993e+14 -> dtScale=0.96055421 deltaT = 5.129859 Time = 1002.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5263466e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7680785e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5424617e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.52049858 water fraction, min, max = 0.083173248 6.7846887e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023845687, Final residual = 9.8387981e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6953756e-08, Final residual = 2.6484368e-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 = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7853546e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430394e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7853442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087130141, Final residual = 6.6973811e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7357828e-08, Final residual = 5.2103911e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430187e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7853048e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430205e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7853067e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024799288, Final residual = 1.8915035e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922657e-08, Final residual = 2.3993527e-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 = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5429973e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7852638e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430031e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7852698e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015797648, Final residual = 1.3282147e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291377e-08, Final residual = 2.7558072e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430266e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7853135e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430218e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7853086e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012440815, Final residual = 9.3638342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.36248e-09, Final residual = 3.4607455e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5429963e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7852607e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430007e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7852651e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010236675, Final residual = 5.6348312e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.638014e-09, Final residual = 6.6290104e-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 = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430232e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7853077e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430199e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7853043e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2131656e-05, Final residual = 8.6767692e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6746933e-09, Final residual = 2.191194e-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 = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5429986e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.785264e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430014e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7852668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2293647e-05, Final residual = 9.6438662e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6484146e-09, Final residual = 2.8389145e-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 = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7853034e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430184e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7853012e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7141782e-05, Final residual = 6.309386e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3075894e-09, Final residual = 5.7736629e-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 = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430003e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7852665e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360285 0 0.5204986 water fraction, min, max = 0.083042958 6.5430021e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347256 0 0.5204986 water fraction, min, max = 0.083173248 6.7852684e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.184283e-05, Final residual = 4.3418539e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427899e-09, Final residual = 3.8489803e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.78 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.017530124 max: 0.19438882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0288657, dtInletScale=9.0071993e+14 -> dtScale=1.0288657 deltaT = 5.2777682 Time = 1008.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0429592e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.3095797e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0610991e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049857 water fraction, min, max = 0.083441341 7.3282883e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024123233, Final residual = 1.7321976e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.707206e-07, Final residual = 5.6603055e-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 = 0.14333851 0 0.5204986 water fraction, min, max = 0.083307294 7.0616091e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.5204986 water fraction, min, max = 0.083441341 7.3287433e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.5204986 water fraction, min, max = 0.083307294 7.0616272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.5204986 water fraction, min, max = 0.083441341 7.3287618e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084212315, Final residual = 4.8624106e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8914832e-08, Final residual = 8.4635344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0616718e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.3288465e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0616666e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.3288412e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024565337, Final residual = 1.8805166e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811115e-08, Final residual = 3.931511e-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 = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0616093e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.328734e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.06162e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.328745e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015431484, Final residual = 8.9518383e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9584754e-09, Final residual = 2.042158e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0616654e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.32883e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.5204986 water fraction, min, max = 0.083307294 7.0616573e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.5204986 water fraction, min, max = 0.083441341 7.3288216e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012758979, Final residual = 2.7516092e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511286e-09, Final residual = 6.1651435e-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 = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0616134e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.3287393e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0616211e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.3287472e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010636679, Final residual = 6.2152059e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2198722e-09, Final residual = 5.2432703e-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 = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0616598e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.32882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.5204986 water fraction, min, max = 0.083307294 7.0616535e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.3288135e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8569325e-05, Final residual = 5.1907122e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1910261e-09, Final residual = 4.3358504e-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 = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0616169e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.3287446e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0616226e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.3287504e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9294138e-05, Final residual = 9.2767759e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2839001e-09, Final residual = 1.5113661e-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 = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0616563e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.328814e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.5204986 water fraction, min, max = 0.083307294 7.0616513e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.3288089e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4818407e-05, Final residual = 8.7793389e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7764538e-09, Final residual = 7.8621024e-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 = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.0616194e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.3287485e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333851 0 0.52049859 water fraction, min, max = 0.083307294 7.061624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320446 0 0.52049859 water fraction, min, max = 0.083441341 7.3287532e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0057537e-05, Final residual = 6.3724839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3759715e-09, Final residual = 1.7883348e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 114.81 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.018152639 max: 0.20189866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99059598, dtInletScale=9.0071993e+14 -> dtScale=0.99059598 deltaT = 5.2280648 Time = 1013.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6025359e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.8856541e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6214954e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049857 water fraction, min, max = 0.083706909 7.9051981e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023125706, Final residual = 5.3478833e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734092e-08, Final residual = 7.9299524e-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 = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6218989e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9054434e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6219474e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9054932e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083840561, Final residual = 5.1757511e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2075212e-08, Final residual = 4.5719024e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.622057e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9056977e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6220374e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9056776e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024275515, Final residual = 1.1691967e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692503e-08, Final residual = 4.7693565e-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 = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6219378e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.905492e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6219575e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9055122e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016045291, Final residual = 9.3799585e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3876829e-09, Final residual = 1.912821e-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 = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6220351e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9056567e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6220199e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9056411e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013392145, Final residual = 6.5020074e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4994884e-09, Final residual = 2.9132845e-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 = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6219507e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9055123e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6219644e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9055263e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011376563, Final residual = 5.3252295e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3322027e-09, Final residual = 1.8050312e-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 = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.622026e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9056412e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.622014e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9056288e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010554401, Final residual = 8.4630513e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4591301e-09, Final residual = 1.451316e-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 = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6219564e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9055215e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6219676e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.905533e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7264492e-05, Final residual = 6.1811493e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1863162e-09, Final residual = 8.4902659e-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 = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6220213e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.905633e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6220107e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9056222e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2245767e-05, Final residual = 8.2306181e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2266555e-09, Final residual = 9.9307581e-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 = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6219595e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9055268e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307168 0 0.52049859 water fraction, min, max = 0.083574125 7.6219696e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429389 0 0.52049859 water fraction, min, max = 0.083706909 7.9055372e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7695311e-05, Final residual = 9.8571692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8629085e-09, Final residual = 5.6406661e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 115.6 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.01802155 max: 0.19616322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0195591, dtInletScale=9.0071993e+14 -> dtScale=1.0195591 deltaT = 5.3301141 Time = 1018.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2045265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5138509e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.22552e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049856 water fraction, min, max = 0.083977662 8.5354999e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022827412, Final residual = 1.1795146e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631682e-07, Final residual = 2.4073435e-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 = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2258375e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.535526e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2259248e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5356156e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086605392, Final residual = 4.9169346e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9480378e-08, Final residual = 7.2774088e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2261039e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5359452e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2260634e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5359036e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024623086, Final residual = 6.0095083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0113562e-09, Final residual = 7.1738493e-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 = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2259292e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5356565e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2259605e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5356886e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015913699, Final residual = 7.0852389e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0895676e-09, Final residual = 2.2451653e-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 = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2260646e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5358806e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2260408e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5358561e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012741747, Final residual = 5.4451877e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4413697e-09, Final residual = 2.206552e-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 = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2259493e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5356872e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2259701e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5357086e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010511529, Final residual = 5.887199e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8915306e-09, Final residual = 1.8159145e-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 = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2260502e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5358566e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.226032e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5358379e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5821873e-05, Final residual = 3.2741182e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2728872e-09, Final residual = 5.6473796e-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 = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2259575e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5357002e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2259744e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5357176e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232049e-05, Final residual = 7.4731426e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4762979e-09, Final residual = 6.559819e-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 = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2260429e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5358439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2260272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5358278e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1389453e-05, Final residual = 9.0583322e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0534634e-09, Final residual = 1.3004956e-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 = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2259623e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.535708e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280352 0 0.52049859 water fraction, min, max = 0.083842286 8.2259772e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266814 0 0.52049859 water fraction, min, max = 0.083977662 8.5357233e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6339505e-05, Final residual = 2.0661492e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686238e-09, Final residual = 9.1801354e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.25 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.018483299 max: 0.2242606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89181961, dtInletScale=9.0071993e+14 -> dtScale=0.89181961 deltaT = 4.7534692 Time = 1023.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8215506e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.116145e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8393279e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049856 water fraction, min, max = 0.084219122 9.1344145e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021071921, Final residual = 1.8220521e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002985e-07, Final residual = 3.1022911e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8394325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1341775e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8395129e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1342598e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072463096, Final residual = 6.765944e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8020756e-08, Final residual = 3.9523333e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8397091e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1346245e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8396691e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1345835e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018400626, Final residual = 1.7909858e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.790854e-08, Final residual = 3.6813454e-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 = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8395544e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1343708e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8395792e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1343962e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011719176, Final residual = 7.4477255e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4534645e-09, Final residual = 1.9043231e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8396648e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1345552e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8396464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1345364e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6405607e-05, Final residual = 3.1007763e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992467e-09, Final residual = 1.9711231e-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 = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8395731e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1344e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8395884e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1344156e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8863283e-05, Final residual = 8.2644798e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2705089e-09, Final residual = 5.479316e-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 = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8396524e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1345349e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8396393e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1345214e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2687328e-05, Final residual = 8.111679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1090619e-09, Final residual = 9.6044814e-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 = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.83958e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1344108e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8395918e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.134423e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.540494e-05, Final residual = 7.7443869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7489025e-09, Final residual = 9.7531439e-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 = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8396463e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1345246e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8396356e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1345136e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1378715e-05, Final residual = 4.4766202e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.475991e-09, Final residual = 7.6319358e-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 = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8395843e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1344178e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254741 0 0.52049859 water fraction, min, max = 0.084098392 8.8395942e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242668 0 0.52049859 water fraction, min, max = 0.084219122 9.1344279e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7339231e-05, Final residual = 7.1342274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1375462e-09, Final residual = 5.184447e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.93 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.016600163 max: 0.20548417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97331101, dtInletScale=9.0071993e+14 -> dtScale=0.97331101 deltaT = 4.6264601 Time = 1028.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4302262e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7348194e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4480523e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049856 water fraction, min, max = 0.084454131 9.7531236e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020704074, Final residual = 1.3460535e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308365e-07, Final residual = 6.9653001e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4481377e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7528583e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4482099e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7529321e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066855427, Final residual = 2.5839783e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964128e-08, Final residual = 4.4806652e-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 = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.448437e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7533582e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483968e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.753317e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016033204, Final residual = 1.2346355e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344559e-08, Final residual = 2.4602316e-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 = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4482926e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7531224e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483121e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7531423e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010458821, Final residual = 5.8854755e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8887373e-09, Final residual = 2.1354467e-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 = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.448383e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7532751e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483699e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7532617e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9653297e-05, Final residual = 5.852775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8513035e-09, Final residual = 5.3582362e-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 = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483125e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7531539e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483225e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.753164e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3757978e-05, Final residual = 5.3033354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3066695e-09, Final residual = 3.5884519e-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 = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483715e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7532563e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483632e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7532479e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.885813e-05, Final residual = 4.4554202e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4551333e-09, Final residual = 2.3141608e-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 = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483183e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.753163e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483255e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7531704e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.210258e-05, Final residual = 2.0180504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.019548e-09, Final residual = 1.8334406e-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 = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483666e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7532481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483602e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7532416e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8614923e-05, Final residual = 6.8345492e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8338911e-09, Final residual = 7.3103684e-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 = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483216e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7531685e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230918 0 0.52049859 water fraction, min, max = 0.084336627 9.4483273e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219167 0 0.52049859 water fraction, min, max = 0.084454131 9.7531743e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.472152e-05, Final residual = 7.6010393e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6030715e-09, Final residual = 1.7638671e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.91 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.016235369 max: 0.19540576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0235113, dtInletScale=9.0071993e+14 -> dtScale=1.0235113 deltaT = 4.7351173 Time = 1032.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0074483e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0405527e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.009422e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049855 water fraction, min, max = 0.08469466 1.0425802e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021622025, Final residual = 1.9420969e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191143e-07, Final residual = 1.3097215e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049859 water fraction, min, max = 0.08469466 1.0425674e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049859 water fraction, min, max = 0.084574396 1.009447e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049859 water fraction, min, max = 0.08469466 1.0425738e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063979779, Final residual = 5.4839751e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5100335e-08, Final residual = 3.9411183e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094713e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426197e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094674e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426157e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016834911, Final residual = 1.2403986e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400298e-08, Final residual = 3.1732008e-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 = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094586e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0425992e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094601e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426007e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011116511, Final residual = 6.1844454e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1894395e-09, Final residual = 1.339558e-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 = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094654e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426108e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094646e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426099e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7393488e-05, Final residual = 3.7454492e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.745348e-09, Final residual = 5.6825358e-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 = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094605e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426021e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.009461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426027e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1543493e-05, Final residual = 7.6343439e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6386793e-09, Final residual = 1.6683633e-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 = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094644e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426091e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.009464e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426087e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6263307e-05, Final residual = 2.7845614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7836831e-09, Final residual = 1.3121762e-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 = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094608e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426026e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094611e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426029e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9337604e-05, Final residual = 1.2371582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.237578e-09, Final residual = 6.6094031e-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 = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094641e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426086e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094638e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6125525e-05, Final residual = 3.4633038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4636478e-09, Final residual = 4.6614938e-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 = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094609e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.0426027e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207141 0 0.52049858 water fraction, min, max = 0.084574396 1.0094612e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195115 0 0.52049858 water fraction, min, max = 0.08469466 1.042603e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.224821e-05, Final residual = 2.8773754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800377e-09, Final residual = 2.6902852e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 118.95 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.01679696 max: 0.19007628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0522091, dtInletScale=9.0071993e+14 -> dtScale=1.0522091 deltaT = 4.9822719 Time = 1037.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0785318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1156001e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0808433e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049854 water fraction, min, max = 0.084947743 1.1179775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002280334, Final residual = 1.8062404e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823497e-07, Final residual = 3.4596869e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0808815e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1179905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0808866e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1179957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067434666, Final residual = 1.2168213e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229618e-08, Final residual = 5.2017368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0809152e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.11805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.080911e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019798138, Final residual = 1.0808321e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805454e-08, Final residual = 2.8673791e-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 = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0809028e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180302e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0809041e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180315e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012862746, Final residual = 1.152073e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528619e-08, Final residual = 9.5983829e-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 = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.080909e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.118041e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0809084e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180403e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011645235, Final residual = 7.1435417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1401618e-09, Final residual = 1.0146691e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0809046e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180331e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.080905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180336e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8343992e-05, Final residual = 3.6547931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572984e-09, Final residual = 7.2551026e-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 = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0809083e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180399e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.080908e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180396e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3324692e-05, Final residual = 4.5426533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5407738e-09, Final residual = 7.9277917e-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 = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0809047e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180332e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.080905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180335e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5951989e-05, Final residual = 4.5955753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5959023e-09, Final residual = 7.5545573e-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 = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0809083e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180398e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.080908e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2455271e-05, Final residual = 3.7546739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7537926e-09, Final residual = 9.6574668e-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 = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0809046e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.118033e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418246 0 0.52049858 water fraction, min, max = 0.084821201 1.0809049e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169806 0 0.52049858 water fraction, min, max = 0.084947743 1.1180333e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8465309e-05, Final residual = 2.506716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078409e-09, Final residual = 1.1599672e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.68 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.017753918 max: 0.20088684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9955854, dtInletScale=9.0071993e+14 -> dtScale=0.9955854 deltaT = 4.9601007 Time = 1042.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1561681e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1954991e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1585943e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049853 water fraction, min, max = 0.0851997 1.1979937e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022390427, Final residual = 8.8263615e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.7063518e-08, Final residual = 8.0869145e-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 = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.085199699 1.1980297e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586497e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.085199699 1.1980338e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071126678, Final residual = 4.5587995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5830955e-08, Final residual = 8.8997286e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.158679e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980894e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980851e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022255166, Final residual = 1.1708638e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708145e-08, Final residual = 3.7269172e-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 = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586672e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.085199699 1.1980708e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586683e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.085199699 1.1980719e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014664976, Final residual = 7.8935651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8995394e-09, Final residual = 1.9076988e-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 = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586729e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980807e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586723e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980801e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012695887, Final residual = 1.0254101e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247307e-08, Final residual = 2.540542e-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 = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.158669e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980739e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586695e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980743e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001065991, Final residual = 4.3390071e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427058e-09, Final residual = 1.8938739e-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 = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586723e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980797e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.158672e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980794e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8563163e-05, Final residual = 7.3380712e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3339899e-09, Final residual = 7.7635086e-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 = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980741e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586695e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980745e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0182466e-05, Final residual = 4.3220457e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3260663e-09, Final residual = 1.5357299e-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 = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586723e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980796e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586719e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980793e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5003181e-05, Final residual = 1.0575016e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578971e-09, Final residual = 5.770438e-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 = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980741e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157208 0 0.52049858 water fraction, min, max = 0.085073721 1.1586695e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144611 0 0.52049858 water fraction, min, max = 0.0851997 1.1980744e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0280166e-05, Final residual = 7.4587287e-10, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4601033e-10, Final residual = 3.2041758e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.63 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.017791312 max: 0.2023268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9884998, dtInletScale=9.0071993e+14 -> dtScale=0.9884998 deltaT = 4.9029389 Time = 1047.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.238245e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2796525e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.240753e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049852 water fraction, min, max = 0.085448753 1.2822299e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021541998, Final residual = 8.9160073e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7989683e-08, Final residual = 7.3715591e-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 = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408259e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823064e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.240828e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823086e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070389458, Final residual = 1.4003419e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.407845e-08, Final residual = 2.5021511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408542e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.282358e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408499e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823536e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020399028, Final residual = 6.3629696e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3651379e-09, Final residual = 6.9265005e-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 = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408451e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823447e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823457e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013405074, Final residual = 6.995992e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0001765e-09, Final residual = 9.1319731e-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 = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408489e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.282351e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408484e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823504e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011293807, Final residual = 8.2294563e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2279001e-09, Final residual = 6.4101722e-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 = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408466e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823471e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.240847e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823475e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3233595e-05, Final residual = 4.6897559e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6915298e-09, Final residual = 5.4674999e-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 = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408485e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823503e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408482e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.28235e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6025111e-05, Final residual = 4.5844312e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5818999e-09, Final residual = 6.7064642e-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 = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408467e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823472e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.240847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.765479e-05, Final residual = 4.8447354e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8490429e-09, Final residual = 1.1022602e-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 = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408485e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823503e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408482e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.28235e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3149628e-05, Final residual = 5.2774882e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2782123e-09, Final residual = 4.9101971e-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 = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.2408467e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132158 0 0.52049858 water fraction, min, max = 0.085324226 1.240847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119705 0 0.52049858 water fraction, min, max = 0.085448753 1.2823475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8252809e-05, Final residual = 5.8375416e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8415658e-09, Final residual = 4.4142841e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.3 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.017683793 max: 0.19905692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0047377, dtInletScale=9.0071993e+14 -> dtScale=1.0047377 deltaT = 4.9260414 Time = 1052.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3253232e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3696182e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049857 water fraction, min, max = 0.085573866 1.3279984e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.5204985 water fraction, min, max = 0.085698979 1.3723673e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021160113, Final residual = 1.0184611e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054727e-07, Final residual = 4.0232923e-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 = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281007e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3724958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3280997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3724949e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071854359, Final residual = 2.0713334e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819271e-08, Final residual = 3.9412557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.328121e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725347e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281167e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725303e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018683464, Final residual = 5.5622784e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5617193e-09, Final residual = 2.3362834e-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 = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281138e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725252e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281148e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725262e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012006495, Final residual = 8.965936e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9701547e-09, Final residual = 1.5346206e-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 = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281164e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725291e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281159e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049857 water fraction, min, max = 0.085698979 1.3725286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010438314, Final residual = 3.6784071e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753953e-09, Final residual = 4.2807418e-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 = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.328115e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.372527e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281153e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725273e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7841912e-05, Final residual = 6.7416928e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7459401e-09, Final residual = 1.311903e-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 = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.328116e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725287e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281158e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725284e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1456843e-05, Final residual = 6.280396e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2805616e-09, Final residual = 1.4346469e-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 = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.328115e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.372527e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281153e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725272e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3963904e-05, Final residual = 5.1714191e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1743358e-09, Final residual = 1.4678164e-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 = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281161e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725287e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281158e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725285e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9567121e-05, Final residual = 7.0099641e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0076733e-09, Final residual = 4.163058e-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 = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.328115e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107194 0 0.52049858 water fraction, min, max = 0.085573866 1.3281152e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094683 0 0.52049858 water fraction, min, max = 0.085698979 1.3725272e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.515422e-05, Final residual = 9.3520536e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3556406e-09, Final residual = 1.7225204e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.82 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.017878706 max: 0.19628164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.018944, dtInletScale=9.0071993e+14 -> dtScale=1.018944 deltaT = 5.0191793 Time = 1057.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4191611e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.4672413e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049857 water fraction, min, max = 0.085826458 1.4220938e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049848 water fraction, min, max = 0.085953937 1.4702556e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002201239, Final residual = 2.1970538e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1687282e-07, Final residual = 1.549412e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.422232e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.4704442e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.4704372e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073507404, Final residual = 2.3073392e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3192687e-08, Final residual = 7.2934772e-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 = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222386e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.4704623e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222354e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049857 water fraction, min, max = 0.085953937 1.4704591e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019405814, Final residual = 9.8096271e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8085303e-09, Final residual = 2.4245526e-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 = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222372e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.4704628e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222373e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.4704629e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012514426, Final residual = 1.1722321e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730034e-08, Final residual = 6.1275772e-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 = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222353e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.4704589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222354e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049857 water fraction, min, max = 0.085953937 1.4704591e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010613709, Final residual = 5.0722907e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707846e-09, Final residual = 2.0163165e-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 = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222376e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.4704633e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222374e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.470463e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0006311e-05, Final residual = 2.729453e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301429e-09, Final residual = 5.409294e-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 = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222352e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049857 water fraction, min, max = 0.085953937 1.4704589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222355e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049857 water fraction, min, max = 0.085953937 1.4704593e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3569763e-05, Final residual = 5.6100395e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6077321e-09, Final residual = 1.9114477e-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 = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222375e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.470463e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222372e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.4704627e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6601312e-05, Final residual = 6.4332889e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4377992e-09, Final residual = 3.9880336e-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 = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222353e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049857 water fraction, min, max = 0.085953937 1.4704591e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222356e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049857 water fraction, min, max = 0.085953937 1.4704594e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2346052e-05, Final residual = 6.9923912e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9888033e-09, Final residual = 8.8521912e-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 = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222374e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.4704628e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081935 0 0.52049858 water fraction, min, max = 0.085826458 1.4222371e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069187 0 0.52049858 water fraction, min, max = 0.085953937 1.4704625e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8207026e-05, Final residual = 4.4065168e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4079518e-09, Final residual = 3.0009024e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.64 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.018276267 max: 0.1962623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0190444, dtInletScale=9.0071993e+14 -> dtScale=1.0190444 deltaT = 5.1147465 Time = 1062.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5211172e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.086213749 1.5733564e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049856 water fraction, min, max = 0.086083843 1.5243307e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049843 water fraction, min, max = 0.086213749 1.5766601e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022200698, Final residual = 8.3292404e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2196089e-08, Final residual = 6.1230223e-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 = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5245069e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.086213749 1.5769118e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244932e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.086213749 1.5768977e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007320981, Final residual = 6.1856678e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2179173e-08, Final residual = 9.1500512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244943e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.086213749 1.5769e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244938e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049855 water fraction, min, max = 0.086213749 1.5768995e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019292554, Final residual = 1.6320249e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321295e-08, Final residual = 4.7249667e-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 = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5245015e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.08621375 1.576914e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5245003e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.08621375 1.5769128e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013009741, Final residual = 1.2354049e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362543e-08, Final residual = 4.1012605e-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 = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244946e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.08621375 1.5769022e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244956e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049855 water fraction, min, max = 0.08621375 1.5769032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000112551, Final residual = 8.1861121e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1816484e-09, Final residual = 1.620848e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5245006e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.086213749 1.5769125e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.086213749 1.5769116e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4490276e-05, Final residual = 7.4029981e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4072417e-09, Final residual = 1.7423831e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244956e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.086213749 1.5769039e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244964e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049856 water fraction, min, max = 0.086213749 1.5769047e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.907683e-05, Final residual = 8.7557936e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530082e-09, Final residual = 3.2541358e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5245001e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.086213749 1.5769117e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244993e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.086213749 1.5769109e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1200539e-05, Final residual = 9.9798531e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9849254e-09, Final residual = 2.8709835e-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 = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244961e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.08621375 1.5769049e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244968e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049856 water fraction, min, max = 0.08621375 1.5769056e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6886873e-05, Final residual = 9.1267544e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1236166e-09, Final residual = 7.4953609e-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 = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244998e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.086213749 1.5769111e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056196 0 0.52049858 water fraction, min, max = 0.086083843 1.5244991e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043206 0 0.52049858 water fraction, min, max = 0.086213749 1.5769104e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2317876e-05, Final residual = 9.3189553e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3229295e-09, Final residual = 2.7592601e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 123.47 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.018746939 max: 0.20059135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99705198, dtInletScale=9.0071993e+14 -> dtScale=0.99705198 deltaT = 5.0996587 Time = 1067.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6307849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.6863204e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049854 water fraction, min, max = 0.086343272 1.634153e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049837 water fraction, min, max = 0.086472795 1.6897817e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021939987, Final residual = 1.699829e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.677657e-07, Final residual = 7.0544883e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.634354e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.690077e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343355e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.6900581e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071749307, Final residual = 2.3288302e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3406751e-08, Final residual = 9.1259514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.6900397e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343274e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049853 water fraction, min, max = 0.086472795 1.6900417e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019804646, Final residual = 2.7216481e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216113e-09, Final residual = 1.2430429e-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 = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343367e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.6900589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343348e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.690057e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013483226, Final residual = 1.072902e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736887e-08, Final residual = 1.2377424e-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 = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.6900455e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343299e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049853 water fraction, min, max = 0.086472795 1.6900468e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011765604, Final residual = 9.4235268e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4187772e-09, Final residual = 1.5287659e-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 = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343352e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.6900567e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343341e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.6900555e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8239641e-05, Final residual = 6.2070941e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2091363e-09, Final residual = 8.6410258e-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 = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343297e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.6900475e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343307e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049854 water fraction, min, max = 0.086472795 1.6900484e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.351929e-05, Final residual = 6.7983281e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7965242e-09, Final residual = 1.2259585e-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 = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343348e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.690056e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343339e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.6900551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5290244e-05, Final residual = 3.2066029e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088229e-09, Final residual = 4.2141245e-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 = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343301e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.6900481e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343309e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049855 water fraction, min, max = 0.086472795 1.690049e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1333967e-05, Final residual = 7.0560446e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0533615e-09, Final residual = 1.922591e-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 = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343346e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.6900559e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030253 0 0.52049858 water fraction, min, max = 0.086343272 1.6343338e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017301 0 0.52049858 water fraction, min, max = 0.086472795 1.690055e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6867643e-05, Final residual = 5.4054868e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4080582e-09, Final residual = 1.469679e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.12 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.018749786 max: 0.19342382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0339988, dtInletScale=9.0071993e+14 -> dtScale=1.0339988 deltaT = 5.2729578 Time = 1073.2 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 = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.749426e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8106672e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.5204985 water fraction, min, max = 0.08660672 1.7532193e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049822 water fraction, min, max = 0.086740644 1.8145677e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022245998, Final residual = 1.0156479e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020934e-07, Final residual = 8.615796e-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 = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534561e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8149162e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534309e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073977143, Final residual = 5.9985504e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0325642e-08, Final residual = 8.452039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534039e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148404e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534091e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049851 water fraction, min, max = 0.086740644 1.8148457e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022179235, Final residual = 1.2094566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094813e-08, Final residual = 5.8409615e-10, 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 = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534215e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148689e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534191e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148664e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001515355, Final residual = 5.2284634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2313787e-09, Final residual = 2.7414067e-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 = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.753411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148513e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534126e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049851 water fraction, min, max = 0.086740644 1.814853e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013480492, Final residual = 1.0745402e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741403e-08, Final residual = 3.2129798e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.753419e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148649e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534176e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148634e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011742676, Final residual = 7.9513815e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9579892e-09, Final residual = 9.9507743e-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 = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534119e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148528e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534132e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049853 water fraction, min, max = 0.086740644 1.8148541e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011095477, Final residual = 5.8359996e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8327047e-09, Final residual = 2.9581684e-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 = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534188e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148646e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534175e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148632e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010375202, Final residual = 6.2563949e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2618316e-09, Final residual = 3.1750518e-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 = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534119e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148528e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534132e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049854 water fraction, min, max = 0.086740644 1.8148542e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9465227e-05, Final residual = 9.7255938e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7217903e-09, Final residual = 3.9275998e-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 = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534189e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148647e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003909 0 0.52049858 water fraction, min, max = 0.08660672 1.7534175e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990516 0 0.52049858 water fraction, min, max = 0.086740644 1.8148633e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5887496e-05, Final residual = 9.6419317e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6482952e-09, Final residual = 3.8614541e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.77 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.019536391 max: 0.19043039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0502525, dtInletScale=9.0071993e+14 -> dtScale=1.0502525 deltaT = 5.5378185 Time = 1078.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8814025e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9501158e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.5204984 water fraction, min, max = 0.086881296 1.8858145e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049793 water fraction, min, max = 0.087021947 1.9546572e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022327945, Final residual = 5.4771426e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4026721e-08, Final residual = 8.4352037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860733e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9550249e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860437e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086125631, Final residual = 5.3172789e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3513275e-08, Final residual = 6.1001171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860039e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549219e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.886014e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049851 water fraction, min, max = 0.087021947 1.9549323e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028008051, Final residual = 9.5736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5741929e-09, Final residual = 8.4864562e-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 = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860283e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549585e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549549e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019334947, Final residual = 1.7225908e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.724268e-08, Final residual = 9.5643125e-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 = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860168e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549404e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.886019e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049853 water fraction, min, max = 0.087021947 1.9549427e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015520463, Final residual = 1.0548813e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545056e-08, Final residual = 3.088722e-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 = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860236e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549509e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860221e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549494e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013480824, Final residual = 9.085524e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0948844e-09, Final residual = 9.4651737e-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 = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860185e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.954943e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860199e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049854 water fraction, min, max = 0.087021947 1.9549444e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012302744, Final residual = 6.5165747e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5146847e-09, Final residual = 4.0662047e-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 = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860229e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549496e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860215e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549483e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011407062, Final residual = 8.7775761e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7827482e-09, Final residual = 2.6413297e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860188e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549436e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860201e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049855 water fraction, min, max = 0.087021947 1.9549449e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010745983, Final residual = 4.9428228e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9412706e-09, Final residual = 4.7316366e-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 = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860227e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549492e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976451 0 0.52049858 water fraction, min, max = 0.086881296 1.8860213e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962386 0 0.52049858 water fraction, min, max = 0.087021947 1.9549479e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010241071, Final residual = 6.672146e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6776897e-09, Final residual = 2.0765478e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.41 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.020663755 max: 0.20931687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95548916, dtInletScale=9.0071993e+14 -> dtScale=0.95548916 deltaT = 5.2911571 Time = 1084.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0229342e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.087290721 2.0930176e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049832 water fraction, min, max = 0.087156334 2.0271864e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049773 water fraction, min, max = 0.087290721 2.0973875e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020473716, Final residual = 1.8826091e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597717e-07, Final residual = 7.0349266e-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 = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273851e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.08729072 2.0976528e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273638e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.08729072 2.097631e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078020644, Final residual = 2.8439695e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.861097e-08, Final residual = 7.6825504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.027342e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.08729072 2.0975926e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273503e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.08729072 2.0976011e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024441818, Final residual = 2.0457594e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460291e-08, Final residual = 7.1663231e-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 = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.02735e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.08729072 2.0975995e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273482e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049857 water fraction, min, max = 0.08729072 2.0975976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001621793, Final residual = 3.1315039e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331422e-09, Final residual = 9.0419551e-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 = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273512e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.087290721 2.097604e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.027352e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.087290721 2.0976048e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012967907, Final residual = 5.1521954e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1496487e-09, Final residual = 4.5947993e-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 = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273473e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.087290721 2.0975955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273472e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049857 water fraction, min, max = 0.087290721 2.0975953e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010852788, Final residual = 7.4278572e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4336486e-09, Final residual = 1.9391503e-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 = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273521e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.08729072 2.0976051e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273521e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.08729072 2.0976051e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7065815e-05, Final residual = 6.2140197e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2110845e-09, Final residual = 1.5852134e-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 = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.08729072 2.0975952e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049857 water fraction, min, max = 0.08729072 2.0975952e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7280642e-05, Final residual = 6.3622729e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.36698e-09, Final residual = 1.5978749e-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 = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273521e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.087290721 2.097605e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273521e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.087290721 2.097605e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0993044e-05, Final residual = 6.9631514e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9608377e-09, Final residual = 6.8568528e-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 = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049858 water fraction, min, max = 0.087290721 2.0975953e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948947 0 0.52049858 water fraction, min, max = 0.087156334 2.0273472e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935508 0 0.52049857 water fraction, min, max = 0.087290721 2.0975953e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5266831e-05, Final residual = 8.4038906e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.409142e-09, Final residual = 1.0787316e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 126.01 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.019751387 max: 0.18834311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0618918, dtInletScale=9.0071993e+14 -> dtScale=1.0618918 deltaT = 5.6186021 Time = 1089.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1744803e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2538578e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049811 water fraction, min, max = 0.087433424 2.179538e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049712 water fraction, min, max = 0.087576127 2.2590627e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020605945, Final residual = 1.3053856e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903238e-07, Final residual = 5.9937082e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592836e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797138e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592701e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081267429, Final residual = 5.9638904e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0003791e-08, Final residual = 4.195822e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592625e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797141e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592685e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020581321, Final residual = 4.0070233e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0075158e-09, Final residual = 4.1583623e-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 = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797036e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.5204985 water fraction, min, max = 0.087576127 2.2592475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013521221, Final residual = 1.7479093e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512376e-09, Final residual = 4.5207173e-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 = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797144e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592683e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797135e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592674e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011295802, Final residual = 3.8115798e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8123054e-09, Final residual = 7.4727709e-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 = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797018e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592452e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049853 water fraction, min, max = 0.087576127 2.2592466e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4298855e-05, Final residual = 1.3035282e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068668e-09, Final residual = 3.3133858e-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 = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797137e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592666e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797124e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592653e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7595637e-05, Final residual = 3.2597671e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.258477e-09, Final residual = 1.3360284e-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 = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797026e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592465e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797038e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049855 water fraction, min, max = 0.087576127 2.2592477e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0377202e-05, Final residual = 2.9815955e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9824076e-09, Final residual = 1.638609e-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 = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797127e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592648e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797117e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592637e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6325595e-05, Final residual = 4.033644e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0325165e-09, Final residual = 1.7989561e-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 = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049857 water fraction, min, max = 0.087576127 2.2592476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921238 0 0.52049857 water fraction, min, max = 0.087433424 2.1797042e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906968 0 0.52049856 water fraction, min, max = 0.087576127 2.2592486e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2833067e-05, Final residual = 3.8489931e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8503691e-09, Final residual = 1.8494623e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 126.88 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.021087539 max: 0.18831808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0620329, dtInletScale=9.0071993e+14 -> dtScale=1.0620329 deltaT = 5.9669981 Time = 1095.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.346457e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4366415e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049778 water fraction, min, max = 0.087727679 2.3525003e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.5204962 water fraction, min, max = 0.087879231 2.4428698e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021736389, Final residual = 1.5950241e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766641e-07, Final residual = 9.6177273e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3527015e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4430797e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3526924e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4430704e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084822017, Final residual = 2.0310524e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0436012e-08, Final residual = 9.2715867e-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 = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.352709e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4431042e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3527109e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4431061e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022391217, Final residual = 2.1568743e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.156562e-08, Final residual = 3.7799662e-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 = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3526936e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4430731e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3526955e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049847 water fraction, min, max = 0.087879231 2.4430751e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015144731, Final residual = 1.294069e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950557e-08, Final residual = 6.5715832e-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 = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3527093e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4431012e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3527075e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4430994e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012566954, Final residual = 4.7120203e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7103788e-09, Final residual = 2.9948851e-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 = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3526934e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4430726e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3526955e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049851 water fraction, min, max = 0.087879231 2.4430748e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010646753, Final residual = 1.0061156e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068253e-08, Final residual = 1.0347993e-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 = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3527084e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4430992e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3527065e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4430973e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8434384e-05, Final residual = 7.9850421e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.981583e-09, Final residual = 1.7828996e-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 = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3526937e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.443073e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3526955e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049853 water fraction, min, max = 0.087879231 2.4430749e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0567058e-05, Final residual = 3.141898e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1437306e-09, Final residual = 1.1691245e-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 = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3527076e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4430978e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.352706e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4430961e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5970094e-05, Final residual = 6.5343166e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5316069e-09, Final residual = 6.9488002e-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 = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3526941e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049856 water fraction, min, max = 0.087879231 2.4430736e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891813 0 0.52049856 water fraction, min, max = 0.087727679 2.3526957e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876657 0 0.52049854 water fraction, min, max = 0.087879231 2.4430752e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1811648e-05, Final residual = 8.1110867e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.11637e-09, Final residual = 2.7119295e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.68 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.022508758 max: 0.20474213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97683851, dtInletScale=9.0071993e+14 -> dtScale=0.97683851 deltaT = 5.8287167 Time = 1101.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5343679e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6286765e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049759 water fraction, min, max = 0.088027271 2.5404894e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.5204957 water fraction, min, max = 0.088175311 2.6349794e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021761393, Final residual = 9.1779087e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0715947e-08, Final residual = 7.339055e-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 = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406713e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6351564e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406647e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6351495e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078436794, Final residual = 4.5956953e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6211853e-08, Final residual = 4.0413949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5407058e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6352298e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5407041e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6352279e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021311913, Final residual = 1.3313152e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310256e-08, Final residual = 1.9755731e-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 = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.540678e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6351783e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406809e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049847 water fraction, min, max = 0.088175311 2.6351812e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014674169, Final residual = 1.3030992e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043876e-08, Final residual = 2.5607942e-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 = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5407e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6352175e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406977e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6352152e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012472212, Final residual = 7.1794086e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.174551e-09, Final residual = 2.828295e-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 = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406807e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6351829e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406829e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049851 water fraction, min, max = 0.088175311 2.6351851e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001066275, Final residual = 7.5868987e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5915403e-09, Final residual = 2.0395099e-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 = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406987e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6352152e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406967e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6352131e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010020389, Final residual = 7.7339679e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7316363e-09, Final residual = 2.4512818e-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 = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406813e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6351837e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406832e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049852 water fraction, min, max = 0.088175311 2.6351857e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2458234e-05, Final residual = 6.4067629e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4105142e-09, Final residual = 4.6660869e-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 = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406982e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6352142e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406964e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6352124e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7786027e-05, Final residual = 9.7787206e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7746504e-09, Final residual = 3.9270132e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406817e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049854 water fraction, min, max = 0.088175311 2.6351844e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861853 0 0.52049854 water fraction, min, max = 0.088027271 2.5406834e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847049 0 0.52049852 water fraction, min, max = 0.088175311 2.6351861e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3327924e-05, Final residual = 8.3633462e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3670357e-09, Final residual = 8.1038618e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.37 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.022165458 max: 0.20534298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97398023, dtInletScale=9.0071993e+14 -> dtScale=0.97398023 deltaT = 5.6770218 Time = 1107.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7302679e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8283822e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049743 water fraction, min, max = 0.088319498 2.7364199e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049528 water fraction, min, max = 0.088463685 2.8347102e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021171945, Final residual = 1.9717817e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483627e-07, Final residual = 6.6264479e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366236e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8349338e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366138e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8349238e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072513622, Final residual = 7.107372e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.1449154e-08, Final residual = 2.4833304e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366605e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8350149e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366583e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049853 water fraction, min, max = 0.088463685 2.8350126e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021560739, Final residual = 2.0889576e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0884077e-08, Final residual = 4.877572e-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 = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366352e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8349683e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366375e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049846 water fraction, min, max = 0.088463685 2.8349707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014595118, Final residual = 8.5955199e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.603341e-09, Final residual = 2.4889819e-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 = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366528e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8349997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.736651e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.834998e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012642201, Final residual = 4.2380892e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2358506e-09, Final residual = 6.0597933e-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 = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8349761e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049849 water fraction, min, max = 0.088463685 2.8349777e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010762744, Final residual = 8.5336021e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.5417059e-09, Final residual = 8.2159361e-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 = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366506e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8349957e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366492e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8349943e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9714825e-05, Final residual = 9.80428e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.799276e-09, Final residual = 1.9319559e-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 = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366409e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8349787e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366421e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.5204985 water fraction, min, max = 0.088463685 2.8349799e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1480068e-05, Final residual = 6.4069442e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4118492e-09, Final residual = 1.0332581e-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 = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366493e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8349935e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366483e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8349924e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6213828e-05, Final residual = 8.5100796e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5050958e-09, Final residual = 2.0057475e-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 = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366419e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049852 water fraction, min, max = 0.088463685 2.8349803e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832631 0 0.52049852 water fraction, min, max = 0.088319498 2.7366428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818212 0 0.52049851 water fraction, min, max = 0.088463685 2.8349813e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396581e-05, Final residual = 8.0150779e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0202223e-09, Final residual = 1.7662507e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.99 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.021842349 max: 0.21327222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93776864, dtInletScale=9.0071993e+14 -> dtScale=0.93776864 deltaT = 5.3236793 Time = 1112.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804691 0 0.52049851 water fraction, min, max = 0.088598897 2.9301284e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791169 0 0.5204985 water fraction, min, max = 0.08873411 3.0280957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804691 0 0.52049741 water fraction, min, max = 0.088598897 2.9358437e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791169 0 0.52049528 water fraction, min, max = 0.08873411 3.0339629e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022238512, Final residual = 7.181214e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638153e-07, Final residual = 3.5063609e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375112 0 0.52049851 water fraction, min, max = 0.089134605 3.336611e-34 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684028 0 0.52049851 water fraction, min, max = 0.089805525 3.8821968e-34 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375112 0 0.52041052 water fraction, min, max = 0.089134605 3.4594267e-34 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684028 0 0.52018572 water fraction, min, max = 0.089805525 4.0209991e-34 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078761742, Final residual = 5.6876765e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8950933e-07, Final residual = 5.9042556e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375112 0 0.52049851 water fraction, min, max = 0.089134604 -7.1557673e-06 0.99900012 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 = 0.13684028 0 0.52049851 water fraction, min, max = 0.089805524 -5.5902306e-06 0.99900012 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 = 0.1375112 0 0.52049851 water fraction, min, max = 0.089134604 3.4798169e-34 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684028 0 0.52049851 water fraction, min, max = 0.089805524 4.0450949e-34 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027604768, Final residual = 1.8996465e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450379e-07, Final residual = 1.4522429e-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 = 0.1375112 0 0.52049851 water fraction, min, max = 0.089134605 -1.0907198e-06 0.99900012 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 = 0.13684028 0 0.52049851 water fraction, min, max = 0.089805525 -6.6402919e-08 0.99900012 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 = 0.1375112 0 0.52049851 water fraction, min, max = 0.089134605 3.4798882e-34 0.99900012 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 = 0.13684028 0 0.52049852 water fraction, min, max = 0.089805525 4.045219e-34 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014197046, Final residual = 2.6997737e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6552553e-07, Final residual = 1.8637448e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375112 0 0.5204985 water fraction, min, max = 0.089134605 3.4793181e-34 0.99900012 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 = 0.13684028 0 0.52049851 water fraction, min, max = 0.089805525 4.0442811e-34 0.99900012 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 = 0.1375112 0 0.52049851 water fraction, min, max = 0.089134605 3.4794263e-34 0.99900012 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 = 0.13684028 0 0.5204362 water fraction, min, max = 0.089805525 4.0444256e-34 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019513398, Final residual = 1.0265626e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473693e-07, Final residual = 4.570261e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375112 0 0.52049851 water fraction, min, max = 0.089134605 -1.4889273e-06 0.99900012 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 = 0.13684028 0 0.52049851 water fraction, min, max = 0.089805525 -5.1411123e-07 0.99900012 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 = 0.1375112 0 0.52049851 water fraction, min, max = 0.089134605 3.4797982e-34 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684028 0 0.52049851 water fraction, min, max = 0.089805525 4.0452114e-34 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014905433, Final residual = 7.0474933e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9464275e-08, Final residual = 3.4474945e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375112 0 0.52049851 water fraction, min, max = 0.089134605 3.4787395e-34 0.99900012 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 = 0.13684028 0 0.52049851 water fraction, min, max = 0.089805525 4.0435996e-34 0.99900012 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 = 0.1375112 0 0.52049824 water fraction, min, max = 0.089134605 3.4793969e-34 0.99900012 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 = 0.13684028 0 0.52041558 water fraction, min, max = 0.089805525 4.0443275e-34 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018092689, Final residual = 1.6014716e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298726e-07, Final residual = 6.8357103e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375112 0 0.5204985 water fraction, min, max = 0.089134605 -2.3948822e-07 0.99900012 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 = 0.13684028 0 0.5204985 water fraction, min, max = 0.089805524 -4.8134015e-09 0.99900012 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 = 0.1375112 0 0.5204985 water fraction, min, max = 0.089134605 3.479796e-34 0.99900012 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 = 0.13684028 0 0.5204985 water fraction, min, max = 0.089805524 4.0452036e-34 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015641064, Final residual = 9.996005e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8651194e-08, Final residual = 6.5167517e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375112 0 0.52049851 water fraction, min, max = 0.089134605 3.4787043e-34 0.99900012 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 = 0.13684028 0 0.52049851 water fraction, min, max = 0.089805525 4.0436867e-34 0.99900012 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 = 0.1375112 0 0.52049819 water fraction, min, max = 0.089134605 3.479609e-34 0.99900012 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 = 0.13684028 0 0.52039518 water fraction, min, max = 0.089805525 4.044572e-34 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017718883, Final residual = 1.0082836e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240204e-07, Final residual = 7.9243019e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375112 0 0.5204985 water fraction, min, max = 0.089134605 -3.4091819e-08 0.99900012 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 = 0.13684028 0 0.5204985 water fraction, min, max = 0.089805524 -2.8746341e-08 0.99900012 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 = 0.1375112 0 0.5204985 water fraction, min, max = 0.089134605 3.4797658e-34 0.99900012 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 = 0.13684028 0 0.5204985 water fraction, min, max = 0.089805524 4.0451468e-34 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015734047, Final residual = 1.0481896e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366144e-07, Final residual = 5.8909986e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.95 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.10440498 max: 1.338643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.14940503, dtInletScale=9.0071993e+14 -> dtScale=0.14940503 deltaT = 0.79538074 Time = 1113.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674004 0 0.52049851 water fraction, min, max = 0.089905763 4.1413091e-34 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366398 0 0.5204985 water fraction, min, max = 0.090006001 4.2394752e-34 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674004 0 0.5204978 water fraction, min, max = 0.089905763 4.1453542e-34 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366398 0 0.52049643 water fraction, min, max = 0.090006001 4.2435964e-34 0.99900002 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036809192, Final residual = 1.1899872e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8570592e-07, Final residual = 6.9073051e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2475113e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.4499992e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2560808e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643625 0 0.52049646 water fraction, min, max = 0.090209551 4.4588913e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023137722, Final residual = 6.3847578e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2527044e-08, Final residual = 6.4955143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2567115e-34 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.45979e-34 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2566661e-34 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.459743e-34 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023966958, Final residual = 2.0172932e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211782e-08, Final residual = 7.7552302e-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 = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2566665e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.4597444e-34 0.99900008 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 = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2566648e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.4597427e-34 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6125211e-05, Final residual = 7.2366146e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.2316226e-09, Final residual = 1.3184895e-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 = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2566645e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.459742e-34 0.99900008 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 = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2566642e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.4597418e-34 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4004622e-05, Final residual = 8.2817283e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2855624e-09, Final residual = 3.2556514e-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 = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2566645e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.4597425e-34 0.99900008 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 = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.256665e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.459743e-34 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2130215e-05, Final residual = 9.3074137e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.305745e-09, Final residual = 1.3625729e-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 = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2566651e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.459743e-34 0.99900008 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 = 0.13663827 0 0.5204985 water fraction, min, max = 0.090007538 4.2566646e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.4597424e-34 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195236e-05, Final residual = 2.3671245e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675848e-08, Final residual = 8.2490384e-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 = 0.13663827 0 0.5204985 water fraction, min, max = 0.090007538 4.2566656e-34 0.99900008 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 = 0.13643625 0 0.5204985 water fraction, min, max = 0.090209551 4.4597445e-34 0.99900008 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 = 0.13663827 0 0.5204985 water fraction, min, max = 0.090007538 4.2566658e-34 0.99900008 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 = 0.13643625 0 0.5204985 water fraction, min, max = 0.090209551 4.4597448e-34 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102234e-05, Final residual = 1.4990919e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989898e-08, Final residual = 3.8402591e-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 = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2566649e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209552 4.459743e-34 0.99900008 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 = 0.13663827 0 0.52049851 water fraction, min, max = 0.090007538 4.2566648e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209552 4.4597429e-34 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7238091e-06, Final residual = 4.7821789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7828165e-09, Final residual = 7.0740634e-09, No Iterations 2 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 = 0.13663827 0 0.5204985 water fraction, min, max = 0.090007538 4.2566661e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.4597453e-34 0.99900008 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 = 0.13663827 0 0.5204985 water fraction, min, max = 0.090007538 4.256666e-34 0.99900008 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 = 0.13643625 0 0.52049851 water fraction, min, max = 0.090209551 4.4597453e-34 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8621459e-06, Final residual = 8.6494971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6491426e-09, Final residual = 3.2384937e-09, No Iterations 2 PIMPLE: Converged in 10 iterations ExecutionTime = 130.88 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.031314943 max: 0.40550479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.49321242, dtInletScale=9.0071993e+14 -> dtScale=0.49321242 deltaT = 0.39229113 Time = 1113.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633662 0 0.52049851 water fraction, min, max = 0.090309187 4.5640683e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.5204985 water fraction, min, max = 0.090408822 4.6705217e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633662 0 0.52049776 water fraction, min, max = 0.090309187 4.5683681e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.5204963 water fraction, min, max = 0.090408822 4.6749006e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084815857, Final residual = 8.2532801e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1792823e-08, Final residual = 9.9126008e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633662 0 0.52049851 water fraction, min, max = 0.090309187 4.56859e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.52049851 water fraction, min, max = 0.090408822 4.6752547e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633662 0 0.5204985 water fraction, min, max = 0.090309187 4.5685759e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.5204985 water fraction, min, max = 0.090408822 4.6752404e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014340925, Final residual = 5.5580222e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5639497e-08, Final residual = 7.494634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633662 0 0.52049851 water fraction, min, max = 0.090309187 4.5685787e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.52049851 water fraction, min, max = 0.090408822 4.675246e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633662 0 0.52049851 water fraction, min, max = 0.090309187 4.5685784e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.52049851 water fraction, min, max = 0.090408822 4.6752457e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846135e-05, Final residual = 7.2425038e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2403888e-09, Final residual = 4.4422939e-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 = 0.13633662 0 0.52049851 water fraction, min, max = 0.090309187 4.5685769e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.52049851 water fraction, min, max = 0.090408822 4.6752426e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633662 0 0.52049851 water fraction, min, max = 0.090309187 4.5685769e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.52049851 water fraction, min, max = 0.090408822 4.6752427e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490737e-05, Final residual = 7.1538771e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1557014e-09, Final residual = 1.4903407e-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 = 0.13633662 0 0.52049851 water fraction, min, max = 0.090309187 4.5685776e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.52049851 water fraction, min, max = 0.090408822 4.6752441e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633662 0 0.52049851 water fraction, min, max = 0.090309187 4.5685776e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.52049851 water fraction, min, max = 0.090408822 4.6752441e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.149822e-06, Final residual = 6.1069158e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1075286e-09, Final residual = 2.0754979e-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 = 0.13633662 0 0.52049851 water fraction, min, max = 0.090309187 4.5685773e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.52049851 water fraction, min, max = 0.090408822 4.6752434e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633662 0 0.52049851 water fraction, min, max = 0.090309187 4.5685773e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623698 0 0.52049851 water fraction, min, max = 0.090408822 4.6752435e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682257e-06, Final residual = 7.513036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5132784e-09, Final residual = 2.0708666e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 131.45 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.01545716 max: 0.18921186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0570162, dtInletScale=9.0071993e+14 -> dtScale=1.0570162 deltaT = 0.4146575 Time = 1114.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613167 0 0.52049851 water fraction, min, max = 0.090514138 4.7902806e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.5204985 water fraction, min, max = 0.090619454 4.907782e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613167 0 0.52049757 water fraction, min, max = 0.090514138 4.7952568e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.52049577 water fraction, min, max = 0.090619454 4.9128543e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084560726, Final residual = 6.6293488e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5664614e-08, Final residual = 9.9730426e-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 = 0.13613167 0 0.52049851 water fraction, min, max = 0.090514138 4.7955362e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.52049851 water fraction, min, max = 0.090619455 4.9133028e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613167 0 0.52049851 water fraction, min, max = 0.090514138 4.7955171e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.52049851 water fraction, min, max = 0.090619455 4.9132835e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001646885, Final residual = 9.9066832e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9230127e-09, Final residual = 5.157748e-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 = 0.13613167 0 0.52049851 water fraction, min, max = 0.090514138 4.7955113e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.52049851 water fraction, min, max = 0.090619455 4.9132723e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613167 0 0.52049851 water fraction, min, max = 0.090514138 4.7955115e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.52049851 water fraction, min, max = 0.090619455 4.9132725e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1186517e-05, Final residual = 5.6138994e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6098395e-09, Final residual = 9.1392703e-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 = 0.13613167 0 0.52049851 water fraction, min, max = 0.090514138 4.795512e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.52049851 water fraction, min, max = 0.090619455 4.9132735e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613167 0 0.52049851 water fraction, min, max = 0.090514138 4.7955119e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.52049851 water fraction, min, max = 0.090619455 4.9132734e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.444496e-05, Final residual = 7.186068e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.1869305e-09, Final residual = 3.1898894e-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 = 0.13613167 0 0.52049851 water fraction, min, max = 0.090514138 4.7955123e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.52049851 water fraction, min, max = 0.090619455 4.9132741e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613167 0 0.52049851 water fraction, min, max = 0.090514138 4.7955123e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.52049851 water fraction, min, max = 0.090619455 4.9132741e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1878787e-06, Final residual = 6.5771392e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5774676e-09, Final residual = 1.2944986e-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 = 0.13613167 0 0.52049851 water fraction, min, max = 0.090514138 4.795512e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.52049851 water fraction, min, max = 0.090619454 4.9132735e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613167 0 0.52049851 water fraction, min, max = 0.090514138 4.795512e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602635 0 0.52049851 water fraction, min, max = 0.090619454 4.9132735e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543642e-06, Final residual = 9.4372792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4378407e-09, Final residual = 1.2634064e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 131.83 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.016282724 max: 0.17798096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1237157, dtInletScale=9.0071993e+14 -> dtScale=1.1237157 deltaT = 0.46125193 Time = 1114.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359092 0 0.52049851 water fraction, min, max = 0.090736605 5.0470567e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049849 water fraction, min, max = 0.090853755 5.1840015e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359092 0 0.52049715 water fraction, min, max = 0.090736605 5.0534476e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049454 water fraction, min, max = 0.090853755 5.1905287e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086441431, Final residual = 8.6732195e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5892589e-08, Final residual = 7.5968412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359092 0 0.52049851 water fraction, min, max = 0.090736605 5.0538248e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049851 water fraction, min, max = 0.090853755 5.1911257e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359092 0 0.52049851 water fraction, min, max = 0.090736605 5.053796e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049851 water fraction, min, max = 0.090853755 5.1910963e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018662451, Final residual = 1.8659224e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689993e-08, Final residual = 3.3775009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359092 0 0.52049851 water fraction, min, max = 0.090736605 5.0537744e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049851 water fraction, min, max = 0.090853755 5.1910552e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359092 0 0.52049851 water fraction, min, max = 0.090736605 5.0537763e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049851 water fraction, min, max = 0.090853755 5.1910571e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2541977e-05, Final residual = 7.5194639e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.5133381e-09, Final residual = 7.2131004e-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 = 0.1359092 0 0.52049851 water fraction, min, max = 0.090736605 5.0537848e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049851 water fraction, min, max = 0.090853755 5.1910734e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359092 0 0.52049851 water fraction, min, max = 0.090736605 5.053784e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049851 water fraction, min, max = 0.090853755 5.1910726e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999604e-05, Final residual = 5.0895001e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0909463e-09, Final residual = 2.3823062e-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 = 0.1359092 0 0.52049851 water fraction, min, max = 0.090736605 5.0537809e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049851 water fraction, min, max = 0.090853755 5.1910666e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359092 0 0.52049851 water fraction, min, max = 0.090736605 5.0537811e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049851 water fraction, min, max = 0.090853755 5.1910669e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0090931e-06, Final residual = 9.4997596e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4994e-09, Final residual = 1.9960285e-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 = 0.1359092 0 0.52049851 water fraction, min, max = 0.090736605 5.0537824e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049851 water fraction, min, max = 0.090853755 5.1910694e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359092 0 0.52049851 water fraction, min, max = 0.090736605 5.0537823e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579205 0 0.52049851 water fraction, min, max = 0.090853755 5.1910693e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9859741e-06, Final residual = 5.9968596e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9974625e-09, Final residual = 2.9173503e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 132.41 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.018067946 max: 0.19508834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0251766, dtInletScale=9.0071993e+14 -> dtScale=1.0251766 deltaT = 0.4728634 Time = 1114.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567195 0 0.52049851 water fraction, min, max = 0.090973855 5.3351148e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049848 water fraction, min, max = 0.091093954 5.4826182e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567195 0 0.52049694 water fraction, min, max = 0.090973855 5.3421056e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049394 water fraction, min, max = 0.091093954 5.4897604e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083643173, Final residual = 6.9400135e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8766067e-08, Final residual = 7.2526416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567195 0 0.52049851 water fraction, min, max = 0.090973855 5.3424998e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049851 water fraction, min, max = 0.091093954 5.4903746e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567195 0 0.52049851 water fraction, min, max = 0.090973855 5.3424684e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049851 water fraction, min, max = 0.091093954 5.4903426e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018687548, Final residual = 1.2704308e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728758e-08, Final residual = 1.443227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567195 0 0.52049851 water fraction, min, max = 0.090973855 5.3424485e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049851 water fraction, min, max = 0.091093954 5.4903045e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567195 0 0.52049851 water fraction, min, max = 0.090973855 5.3424497e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049851 water fraction, min, max = 0.091093954 5.4903057e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2475362e-05, Final residual = 4.1866732e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811026e-09, Final residual = 9.4866812e-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 = 0.13567195 0 0.52049851 water fraction, min, max = 0.090973855 5.3424614e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049851 water fraction, min, max = 0.091093954 5.4903281e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567195 0 0.52049851 water fraction, min, max = 0.090973855 5.34246e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049851 water fraction, min, max = 0.091093954 5.4903267e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866458e-05, Final residual = 3.3636531e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3649841e-09, Final residual = 2.5313852e-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 = 0.13567195 0 0.52049851 water fraction, min, max = 0.090973855 5.3424543e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049851 water fraction, min, max = 0.091093954 5.4903157e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567195 0 0.52049851 water fraction, min, max = 0.090973855 5.342455e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049851 water fraction, min, max = 0.091093954 5.4903165e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304506e-06, Final residual = 8.8990193e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8982563e-09, Final residual = 2.5433076e-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 = 0.13567195 0 0.52049851 water fraction, min, max = 0.090973855 5.3424579e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049851 water fraction, min, max = 0.091093954 5.4903219e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567195 0 0.52049851 water fraction, min, max = 0.090973855 5.3424575e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555185 0 0.52049851 water fraction, min, max = 0.091093954 5.4903216e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.725325e-06, Final residual = 5.8945362e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8948232e-09, Final residual = 1.6355647e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 132.93 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.018536121 max: 0.19219604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0406042, dtInletScale=9.0071993e+14 -> dtScale=1.0406042 deltaT = 0.49206207 Time = 1115.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542688 0 0.52049851 water fraction, min, max = 0.09121893 5.6478549e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049847 water fraction, min, max = 0.091343905 5.8092865e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542688 0 0.52049659 water fraction, min, max = 0.09121893 5.6557387e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049296 water fraction, min, max = 0.091343905 5.8173463e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083908222, Final residual = 3.8538904e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231082e-08, Final residual = 8.963387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542688 0 0.52049851 water fraction, min, max = 0.09121893 5.6561734e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049851 water fraction, min, max = 0.091343905 5.8180121e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542688 0 0.52049851 water fraction, min, max = 0.09121893 5.656134e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049851 water fraction, min, max = 0.091343905 5.817972e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017416124, Final residual = 1.3681606e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703486e-08, Final residual = 3.8442054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542688 0 0.52049851 water fraction, min, max = 0.09121893 5.6561289e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049851 water fraction, min, max = 0.091343905 5.8179619e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542688 0 0.52049851 water fraction, min, max = 0.09121893 5.6561274e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049851 water fraction, min, max = 0.091343905 5.8179602e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6546217e-05, Final residual = 9.7667582e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7616138e-09, Final residual = 2.7973129e-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 = 0.13542688 0 0.52049851 water fraction, min, max = 0.09121893 5.6561311e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049851 water fraction, min, max = 0.091343905 5.8179676e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542688 0 0.52049851 water fraction, min, max = 0.09121893 5.6561309e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049851 water fraction, min, max = 0.091343905 5.8179674e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8948879e-05, Final residual = 7.4293434e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4316382e-09, Final residual = 2.1197103e-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 = 0.13542688 0 0.52049851 water fraction, min, max = 0.09121893 5.6561281e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049851 water fraction, min, max = 0.091343905 5.817962e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542688 0 0.52049851 water fraction, min, max = 0.09121893 5.6561284e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049851 water fraction, min, max = 0.091343905 5.8179623e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9365135e-06, Final residual = 3.801823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.802076e-09, Final residual = 8.2630035e-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 = 0.13542688 0 0.52049851 water fraction, min, max = 0.09121893 5.6561302e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049851 water fraction, min, max = 0.091343905 5.8179658e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542688 0 0.52049851 water fraction, min, max = 0.09121893 5.65613e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353019 0 0.52049851 water fraction, min, max = 0.091343905 5.8179655e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5523018e-06, Final residual = 5.473039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.473925e-09, Final residual = 3.9993863e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 133.35 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.019319571 max: 0.18218252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0978001, dtInletScale=9.0071993e+14 -> dtScale=1.0978001 deltaT = 0.54018567 Time = 1116.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 5.9999888e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049845 water fraction, min, max = 0.091618302 6.1869062e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351647 0 0.52049573 water fraction, min, max = 0.091481104 6.009896e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049051 water fraction, min, max = 0.091618302 6.1970537e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089627187, Final residual = 1.8651481e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501112e-08, Final residual = 6.2742302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.0104617e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.1979035e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.010401e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.1978416e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020994756, Final residual = 1.6538635e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563393e-08, Final residual = 4.474931e-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 = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.0104079e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.1978545e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.0104044e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.1978508e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4002452e-05, Final residual = 2.5355819e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350226e-09, Final residual = 3.0129818e-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 = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.0103996e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.1978421e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.0104007e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.1978433e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3199549e-05, Final residual = 6.4790142e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.4806587e-09, Final residual = 1.2273228e-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 = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.0104025e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.1978465e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.0104021e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.1978461e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104193e-05, Final residual = 3.626715e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6271225e-09, Final residual = 2.0948103e-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 = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.0104015e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.1978449e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.0104016e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.197845e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.681717e-06, Final residual = 6.6456459e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6457383e-09, Final residual = 4.0315762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.0104018e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.1978455e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351647 0 0.52049851 water fraction, min, max = 0.091481104 6.0104018e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350275 0 0.52049851 water fraction, min, max = 0.091618302 6.1978455e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911689e-06, Final residual = 7.7387747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7390707e-09, Final residual = 2.7413125e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 133.97 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.021256481 max: 0.18672292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0711058, dtInletScale=9.0071993e+14 -> dtScale=1.0711058 deltaT = 0.5785958 Time = 1116.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4039648e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049841 water fraction, min, max = 0.091912209 6.6159499e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488055 0 0.52049471 water fraction, min, max = 0.091765256 6.4158471e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52048763 water fraction, min, max = 0.091912209 6.6281373e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095305759, Final residual = 4.6618128e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242585e-08, Final residual = 7.1653806e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165956e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.09191221 6.6292671e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165027e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.09191221 6.6291724e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024757836, Final residual = 1.6889196e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912612e-08, Final residual = 9.0211214e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165095e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.091912209 6.6291871e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165088e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.091912209 6.6291861e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6904762e-05, Final residual = 9.3996061e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.392785e-09, Final residual = 2.9638666e-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 = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165023e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.09191221 6.6291735e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165022e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.09191221 6.6291734e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1679624e-05, Final residual = 5.3485761e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3505745e-09, Final residual = 1.4530832e-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 = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165052e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.09191221 6.6291795e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165053e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.09191221 6.6291796e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.536043e-05, Final residual = 2.9638861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9639856e-09, Final residual = 3.4663415e-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 = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165038e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.091912209 6.6291764e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165037e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.091912209 6.6291764e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8806061e-06, Final residual = 2.9125336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9130245e-09, Final residual = 2.3370561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165046e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.091912209 6.6291782e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488055 0 0.52049851 water fraction, min, max = 0.091765256 6.4165046e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347336 0 0.52049851 water fraction, min, max = 0.091912209 6.6291782e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1237894e-06, Final residual = 4.8386964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8390185e-09, Final residual = 9.2795595e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 134.31 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.022788697 max: 0.21100142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94786091, dtInletScale=9.0071993e+14 -> dtScale=0.94786091 deltaT = 0.54842749 Time = 1117.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.836436e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049837 water fraction, min, max = 0.092190792 7.0492084e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345943 0 0.52049485 water fraction, min, max = 0.092051501 6.8475976e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52048819 water fraction, min, max = 0.092190792 7.0606381e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093746608, Final residual = 7.1733108e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.1200685e-08, Final residual = 5.3506118e-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 = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.8483375e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190792 7.0617888e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.8482457e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190792 7.0616952e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021491961, Final residual = 1.3110291e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127475e-08, Final residual = 7.3232951e-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 = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.8482237e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190793 7.0616557e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.8482282e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190793 7.06166e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7272509e-05, Final residual = 4.5521139e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.5498999e-09, Final residual = 8.1099023e-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 = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.8482293e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190793 7.0616615e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.8482277e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190793 7.0616599e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5813552e-05, Final residual = 8.8645739e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8661081e-09, Final residual = 1.481643e-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 = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.8482266e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190793 7.0616581e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.8482274e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190793 7.0616589e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892533e-05, Final residual = 3.6987846e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6978276e-09, Final residual = 1.0681325e-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 = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.848228e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190792 7.06166e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.8482276e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190792 7.0616595e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9140548e-06, Final residual = 8.9082925e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.908873e-09, Final residual = 2.3131584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.8482273e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190793 7.061659e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345943 0 0.52049851 water fraction, min, max = 0.092051501 6.8482275e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445501 0 0.52049851 water fraction, min, max = 0.092190793 7.0616593e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9111637e-06, Final residual = 7.7883857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7885193e-09, Final residual = 4.1232817e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 134.89 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.021715333 max: 0.21802733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91731619, dtInletScale=9.0071993e+14 -> dtScale=0.91731619 deltaT = 0.50308051 Time = 1117.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432724 0 0.52049851 water fraction, min, max = 0.092318567 7.2625965e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52049828 water fraction, min, max = 0.092446341 7.4683731e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432724 0 0.52049529 water fraction, min, max = 0.092318567 7.2723806e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52048971 water fraction, min, max = 0.092446341 7.4783701e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008702249, Final residual = 8.2111067e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1529009e-08, Final residual = 5.3479372e-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 = 0.13432724 0 0.52049851 water fraction, min, max = 0.092318567 7.2730241e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52049851 water fraction, min, max = 0.092446341 7.4793935e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432724 0 0.52049851 water fraction, min, max = 0.092318567 7.2729471e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52049851 water fraction, min, max = 0.092446341 7.4793152e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016976147, Final residual = 1.4115406e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130131e-08, Final residual = 5.3419132e-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 = 0.13432724 0 0.52049851 water fraction, min, max = 0.092318567 7.2729206e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52049851 water fraction, min, max = 0.092446341 7.4792669e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432724 0 0.52049851 water fraction, min, max = 0.092318567 7.2729262e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52049851 water fraction, min, max = 0.092446341 7.4792724e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172006e-05, Final residual = 5.5644806e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.5621372e-09, Final residual = 3.1196598e-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 = 0.13432724 0 0.52049851 water fraction, min, max = 0.092318567 7.2729336e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52049851 water fraction, min, max = 0.092446341 7.4792863e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432724 0 0.52049851 water fraction, min, max = 0.092318567 7.2729319e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52049851 water fraction, min, max = 0.092446341 7.4792845e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375777e-05, Final residual = 4.5944271e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5948155e-09, Final residual = 1.5750866e-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 = 0.13432724 0 0.52049851 water fraction, min, max = 0.092318567 7.2729283e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52049851 water fraction, min, max = 0.092446341 7.4792779e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432724 0 0.52049851 water fraction, min, max = 0.092318567 7.2729291e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52049851 water fraction, min, max = 0.092446341 7.4792787e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3438363e-06, Final residual = 7.6271519e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6274906e-09, Final residual = 4.1839641e-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 = 0.13432724 0 0.52049851 water fraction, min, max = 0.092318567 7.2729309e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52049851 water fraction, min, max = 0.092446341 7.479282e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432724 0 0.52049851 water fraction, min, max = 0.092318567 7.2729305e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419946 0 0.52049851 water fraction, min, max = 0.092446341 7.4792816e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1989885e-06, Final residual = 2.4047375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052051e-09, Final residual = 3.9238597e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 135.24 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.020005991 max: 0.20575796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97201585, dtInletScale=9.0071993e+14 -> dtScale=0.97201585 deltaT = 0.48900161 Time = 1118.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407527 0 0.52049851 water fraction, min, max = 0.092570539 7.6846396e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52049813 water fraction, min, max = 0.092694737 7.8947465e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407527 0 0.52049508 water fraction, min, max = 0.092570539 7.6942368e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52048953 water fraction, min, max = 0.092694737 7.9045442e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084436791, Final residual = 6.6223872e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5758583e-08, Final residual = 8.0698221e-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 = 0.13407527 0 0.52049851 water fraction, min, max = 0.092570539 7.6948591e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52049851 water fraction, min, max = 0.092694737 7.9055408e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407527 0 0.52049851 water fraction, min, max = 0.092570539 7.6947869e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52049851 water fraction, min, max = 0.092694737 7.9054674e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015847092, Final residual = 1.0303514e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314177e-08, Final residual = 5.2464406e-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 = 0.13407527 0 0.52049851 water fraction, min, max = 0.092570539 7.6947589e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52049851 water fraction, min, max = 0.092694737 7.9054164e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407527 0 0.52049851 water fraction, min, max = 0.092570539 7.6947654e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52049851 water fraction, min, max = 0.092694737 7.9054229e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1711038e-05, Final residual = 6.6240429e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6211623e-09, Final residual = 1.01473e-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 = 0.13407527 0 0.52049851 water fraction, min, max = 0.092570539 7.6947747e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52049851 water fraction, min, max = 0.092694737 7.9054404e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407527 0 0.52049851 water fraction, min, max = 0.092570539 7.6947727e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52049851 water fraction, min, max = 0.092694737 7.9054383e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954631e-05, Final residual = 2.4842443e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4845037e-09, Final residual = 3.0328549e-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 = 0.13407527 0 0.52049851 water fraction, min, max = 0.092570539 7.6947682e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52049851 water fraction, min, max = 0.092694737 7.9054298e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407527 0 0.52049851 water fraction, min, max = 0.092570539 7.6947691e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52049851 water fraction, min, max = 0.092694737 7.9054307e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9341122e-06, Final residual = 8.0846982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.085145e-09, Final residual = 6.6678255e-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 = 0.13407527 0 0.52049851 water fraction, min, max = 0.092570539 7.6947711e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52049851 water fraction, min, max = 0.092694738 7.9054345e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407527 0 0.52049851 water fraction, min, max = 0.092570539 7.6947707e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395107 0 0.52049851 water fraction, min, max = 0.092694738 7.9054341e-34 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.930557e-06, Final residual = 6.1401972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1405069e-09, Final residual = 1.7126489e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 135.67 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.019480533 max: 0.20727682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96489325, dtInletScale=9.0071993e+14 -> dtScale=0.96489325 deltaT = 0.47183273 Time = 1118.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383123 0 0.52049851 water fraction, min, max = 0.092814575 8.1133566e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52049792 water fraction, min, max = 0.092934413 8.3258649e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383123 0 0.5204948 water fraction, min, max = 0.092814575 8.1226199e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52048932 water fraction, min, max = 0.092934413 8.335313e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079299732, Final residual = 7.3257509e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2752437e-08, Final residual = 7.5887466e-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 = 0.13383123 0 0.52049851 water fraction, min, max = 0.092814575 8.1231812e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52049851 water fraction, min, max = 0.092934413 8.3362116e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383123 0 0.52049851 water fraction, min, max = 0.092814575 8.1231223e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52049851 water fraction, min, max = 0.092934413 8.3361518e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015975053, Final residual = 1.3797444e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814172e-08, Final residual = 8.5826919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383123 0 0.52049851 water fraction, min, max = 0.092814575 8.1231058e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52049851 water fraction, min, max = 0.092934413 8.3361225e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383123 0 0.52049851 water fraction, min, max = 0.092814575 8.1231109e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52049851 water fraction, min, max = 0.092934413 8.3361275e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1568548e-05, Final residual = 7.1563619e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1533294e-09, Final residual = 1.6848086e-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 = 0.13383123 0 0.52049851 water fraction, min, max = 0.092814575 8.123115e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52049851 water fraction, min, max = 0.092934413 8.3361352e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383123 0 0.52049851 water fraction, min, max = 0.092814575 8.1231137e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52049851 water fraction, min, max = 0.092934413 8.3361338e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157207e-05, Final residual = 1.8942642e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8948098e-09, Final residual = 5.3371743e-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 = 0.13383123 0 0.52049851 water fraction, min, max = 0.092814575 8.1231116e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52049851 water fraction, min, max = 0.092934413 8.33613e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383123 0 0.52049851 water fraction, min, max = 0.092814575 8.1231122e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52049851 water fraction, min, max = 0.092934413 8.3361305e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4106777e-06, Final residual = 9.5516601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5512054e-09, Final residual = 9.4970602e-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 = 0.13383123 0 0.52049851 water fraction, min, max = 0.092814575 8.123113e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52049852 water fraction, min, max = 0.092934413 8.336132e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383123 0 0.52049851 water fraction, min, max = 0.092814575 8.1231127e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371139 0 0.52049852 water fraction, min, max = 0.092934413 8.3361317e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6724101e-06, Final residual = 8.8074821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.807986e-09, Final residual = 3.9148428e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 135.99 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.01887931 max: 0.20449488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97801962, dtInletScale=9.0071993e+14 -> dtScale=0.97801962 deltaT = 0.46146056 Time = 1119.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359419 0 0.52049851 water fraction, min, max = 0.093051616 8.5490249e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.52049759 water fraction, min, max = 0.09316882 8.7664634e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359419 0 0.52049419 water fraction, min, max = 0.093051616 8.5582034e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.5204885 water fraction, min, max = 0.09316882 8.7758192e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000750822, Final residual = 2.291651e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.27643e-08, Final residual = 4.4260706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359419 0 0.52049851 water fraction, min, max = 0.093051616 8.5586924e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.52049851 water fraction, min, max = 0.09316882 8.7765929e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359419 0 0.52049851 water fraction, min, max = 0.093051616 8.5586544e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.52049851 water fraction, min, max = 0.09316882 8.7765544e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014809946, Final residual = 1.1966116e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979689e-08, Final residual = 3.2459316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359419 0 0.52049851 water fraction, min, max = 0.093051616 8.5586548e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.52049851 water fraction, min, max = 0.09316882 8.7765564e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359419 0 0.52049851 water fraction, min, max = 0.093051616 8.5586564e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.52049851 water fraction, min, max = 0.09316882 8.7765579e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768875e-05, Final residual = 7.0208839e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0183404e-09, Final residual = 9.3732495e-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 = 0.13359419 0 0.52049851 water fraction, min, max = 0.093051616 8.5586543e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.52049851 water fraction, min, max = 0.09316882 8.7765537e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359419 0 0.52049851 water fraction, min, max = 0.093051616 8.5586539e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.52049851 water fraction, min, max = 0.09316882 8.7765533e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4540349e-05, Final residual = 5.4573289e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4581305e-09, Final residual = 1.6200894e-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 = 0.13359419 0 0.52049851 water fraction, min, max = 0.093051616 8.5586547e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.52049851 water fraction, min, max = 0.09316882 8.776555e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359419 0 0.52049851 water fraction, min, max = 0.093051616 8.5586549e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.52049851 water fraction, min, max = 0.09316882 8.7765552e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9190283e-06, Final residual = 9.2754993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2750215e-09, Final residual = 1.9951114e-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 = 0.13359419 0 0.52049851 water fraction, min, max = 0.093051616 8.5586544e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.52049851 water fraction, min, max = 0.09316882 8.7765541e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359419 0 0.52049851 water fraction, min, max = 0.093051616 8.5586544e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347699 0 0.52049851 water fraction, min, max = 0.09316882 8.7765541e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141845e-06, Final residual = 8.8870265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.887341e-09, Final residual = 2.476552e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 136.41 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.018465679 max: 0.21020231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95146433, dtInletScale=9.0071993e+14 -> dtScale=0.95146433 deltaT = 0.43906193 Time = 1119.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336547 0 0.52049852 water fraction, min, max = 0.093280334 8.988276e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52049719 water fraction, min, max = 0.093391849 9.2042635e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336547 0 0.52049365 water fraction, min, max = 0.093280334 8.996885e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52048806 water fraction, min, max = 0.093391849 9.2130296e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070559198, Final residual = 6.5607448e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5219149e-08, Final residual = 4.2676035e-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 = 0.13336547 0 0.52049852 water fraction, min, max = 0.093280334 8.9973585e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52049851 water fraction, min, max = 0.093391849 9.2137952e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336547 0 0.52049851 water fraction, min, max = 0.093280334 8.9973252e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52049851 water fraction, min, max = 0.093391849 9.2137616e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013724764, Final residual = 9.9361104e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.9465607e-09, Final residual = 1.2357287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336547 0 0.52049852 water fraction, min, max = 0.093280334 8.9973328e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52049852 water fraction, min, max = 0.093391849 9.2137764e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336547 0 0.52049852 water fraction, min, max = 0.093280334 8.9973316e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52049852 water fraction, min, max = 0.093391849 9.213775e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1167372e-05, Final residual = 8.0802364e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0783271e-09, Final residual = 5.2512763e-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 = 0.13336547 0 0.52049852 water fraction, min, max = 0.093280334 8.9973276e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52049852 water fraction, min, max = 0.093391849 9.2137675e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336547 0 0.52049851 water fraction, min, max = 0.093280334 8.9973281e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52049851 water fraction, min, max = 0.093391849 9.213768e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546304e-05, Final residual = 6.7500531e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7506268e-09, Final residual = 2.2736322e-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 = 0.13336547 0 0.52049852 water fraction, min, max = 0.093280334 8.9973294e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52049852 water fraction, min, max = 0.093391849 9.2137706e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336547 0 0.52049852 water fraction, min, max = 0.093280334 8.9973294e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52049852 water fraction, min, max = 0.093391849 9.2137705e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054136e-06, Final residual = 2.8662401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8660737e-09, Final residual = 8.8473629e-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 = 0.13336547 0 0.52049852 water fraction, min, max = 0.093280334 8.9973287e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52049852 water fraction, min, max = 0.093391849 9.2137693e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336547 0 0.52049852 water fraction, min, max = 0.093280334 8.9973288e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325396 0 0.52049852 water fraction, min, max = 0.093391849 9.2137693e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475175e-06, Final residual = 9.5388434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5393224e-09, Final residual = 1.0356229e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 136.68 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.017564863 max: 0.20213244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9894503, dtInletScale=9.0071993e+14 -> dtScale=0.9894503 deltaT = 0.43442884 Time = 1119.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314362 0 0.52049852 water fraction, min, max = 0.093502186 9.4322146e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52049651 water fraction, min, max = 0.093612524 9.65498e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314362 0 0.52049233 water fraction, min, max = 0.093502186 9.4409325e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52048611 water fraction, min, max = 0.093612524 9.6638544e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069068711, Final residual = 6.2509906e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2151897e-08, Final residual = 7.2201005e-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 = 0.13314362 0 0.52049852 water fraction, min, max = 0.093502186 9.4414687e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52049852 water fraction, min, max = 0.093612524 9.6647417e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314362 0 0.52049851 water fraction, min, max = 0.093502186 9.441429e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52049851 water fraction, min, max = 0.093612524 9.6647015e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012541914, Final residual = 1.0391596e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401072e-08, Final residual = 3.2712153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314362 0 0.52049852 water fraction, min, max = 0.093502186 9.4414408e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52049852 water fraction, min, max = 0.093612524 9.6647234e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314362 0 0.52049852 water fraction, min, max = 0.093502186 9.4414368e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52049852 water fraction, min, max = 0.093612524 9.6647192e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.890802e-05, Final residual = 8.6572609e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.655346e-09, Final residual = 2.1618601e-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 = 0.13314362 0 0.52049852 water fraction, min, max = 0.093502186 9.4414316e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52049852 water fraction, min, max = 0.093612524 9.6647097e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314362 0 0.52049852 water fraction, min, max = 0.093502186 9.4414327e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52049852 water fraction, min, max = 0.093612524 9.6647108e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890438e-05, Final residual = 4.6072586e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6075037e-09, Final residual = 3.0804568e-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 = 0.13314362 0 0.52049852 water fraction, min, max = 0.093502186 9.4414342e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52049852 water fraction, min, max = 0.093612524 9.6647135e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314362 0 0.52049852 water fraction, min, max = 0.093502186 9.4414339e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52049852 water fraction, min, max = 0.093612524 9.6647133e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0863848e-06, Final residual = 9.9079824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9081242e-09, Final residual = 2.3844942e-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 = 0.13314362 0 0.52049852 water fraction, min, max = 0.093502186 9.4414335e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52049852 water fraction, min, max = 0.093612524 9.6647125e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314362 0 0.52049852 water fraction, min, max = 0.093502186 9.4414336e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303328 0 0.52049852 water fraction, min, max = 0.093612524 9.6647126e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744689e-06, Final residual = 2.9699042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9704267e-09, Final residual = 7.6767321e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 137.23 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.017386583 max: 0.18656718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0719999, dtInletScale=9.0071993e+14 -> dtScale=1.0719999 deltaT = 0.4657066 Time = 1120.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132915 0 0.52049852 water fraction, min, max = 0.093730806 9.9087682e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52049502 water fraction, min, max = 0.093849088 1.0157953e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132915 0 0.52048883 water fraction, min, max = 0.093730806 9.9191248e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52048016 water fraction, min, max = 0.093849088 1.0168507e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073366052, Final residual = 6.1160229e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.079277e-08, Final residual = 4.6226067e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132915 0 0.52049852 water fraction, min, max = 0.093730806 9.9198509e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52049852 water fraction, min, max = 0.093849088 1.0169717e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132915 0 0.52049852 water fraction, min, max = 0.093730806 9.9197863e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52049852 water fraction, min, max = 0.093849088 1.0169652e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014147106, Final residual = 1.189467e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908233e-08, Final residual = 2.9717037e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132915 0 0.52049852 water fraction, min, max = 0.093730806 9.9197811e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52049852 water fraction, min, max = 0.093849088 1.0169639e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132915 0 0.52049852 water fraction, min, max = 0.093730806 9.9197759e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52049852 water fraction, min, max = 0.093849088 1.0169634e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115322e-05, Final residual = 6.1186216e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1159503e-09, Final residual = 1.7596481e-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 = 0.132915 0 0.52049852 water fraction, min, max = 0.093730806 9.9197794e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52049852 water fraction, min, max = 0.093849088 1.0169642e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132915 0 0.52049852 water fraction, min, max = 0.093730806 9.9197806e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52049852 water fraction, min, max = 0.093849088 1.0169643e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091078e-05, Final residual = 9.4281829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4300437e-09, Final residual = 1.6736099e-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 = 0.132915 0 0.52049852 water fraction, min, max = 0.093730806 9.9197787e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52049852 water fraction, min, max = 0.093849088 1.0169639e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132915 0 0.52049852 water fraction, min, max = 0.093730806 9.9197784e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52049852 water fraction, min, max = 0.093849088 1.0169639e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5157131e-06, Final residual = 3.818914e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8196824e-09, Final residual = 7.1182223e-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 = 0.132915 0 0.52049852 water fraction, min, max = 0.093730806 9.9197794e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52049852 water fraction, min, max = 0.093849088 1.0169641e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132915 0 0.52049852 water fraction, min, max = 0.093730806 9.9197795e-34 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279672 0 0.52049852 water fraction, min, max = 0.093849088 1.0169641e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384364e-06, Final residual = 7.301621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3012139e-09, Final residual = 1.754565e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 137.69 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.018658689 max: 0.17730335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1280103, dtInletScale=9.0071993e+14 -> dtScale=1.1280103 deltaT = 0.51823844 Time = 1120.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266509 0 0.52049852 water fraction, min, max = 0.093980712 1.0453479e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52049182 water fraction, min, max = 0.094112336 1.0743885e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266509 0 0.52048158 water fraction, min, max = 0.093980712 1.0466754e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52046813 water fraction, min, max = 0.094112336 1.075744e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078109329, Final residual = 6.3308026e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.291531e-08, Final residual = 4.2650152e-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 = 0.13266509 0 0.52049852 water fraction, min, max = 0.093980712 1.0467696e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52049852 water fraction, min, max = 0.094112336 1.0758978e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266509 0 0.52049852 water fraction, min, max = 0.093980712 1.0467598e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52049852 water fraction, min, max = 0.094112336 1.0758879e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017747618, Final residual = 7.1346327e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1460156e-09, Final residual = 1.5989785e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266509 0 0.52049852 water fraction, min, max = 0.093980712 1.0467583e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52049852 water fraction, min, max = 0.094112336 1.0758847e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266509 0 0.52049852 water fraction, min, max = 0.093980712 1.0467577e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52049852 water fraction, min, max = 0.094112336 1.075884e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9030588e-05, Final residual = 7.6870287e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6824525e-09, Final residual = 3.5094971e-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 = 0.13266509 0 0.52049852 water fraction, min, max = 0.093980712 1.0467591e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52049852 water fraction, min, max = 0.094112336 1.0758869e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266509 0 0.52049851 water fraction, min, max = 0.093980712 1.0467592e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52049852 water fraction, min, max = 0.094112336 1.075887e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543144e-05, Final residual = 5.1776025e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1791231e-09, Final residual = 1.3296975e-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 = 0.13266509 0 0.52049852 water fraction, min, max = 0.093980712 1.0467581e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52049852 water fraction, min, max = 0.094112336 1.0758849e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266509 0 0.52049852 water fraction, min, max = 0.093980712 1.0467581e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52049852 water fraction, min, max = 0.094112336 1.0758849e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7671798e-06, Final residual = 2.1095521e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095905e-09, Final residual = 7.8937589e-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 = 0.13266509 0 0.52049852 water fraction, min, max = 0.093980712 1.0467589e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52049852 water fraction, min, max = 0.094112336 1.0758864e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266509 0 0.52049852 water fraction, min, max = 0.093980712 1.0467589e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253347 0 0.52049852 water fraction, min, max = 0.094112336 1.0758864e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.823447e-06, Final residual = 6.5455053e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5460655e-09, Final residual = 5.025962e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 138.01 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.020833659 max: 0.19238312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0395923, dtInletScale=9.0071993e+14 -> dtScale=1.0395923 deltaT = 0.53875611 Time = 1121.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239663 0 0.52049852 water fraction, min, max = 0.094249171 1.1068603e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52048719 water fraction, min, max = 0.094386006 1.1385704e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239663 0 0.52047238 water fraction, min, max = 0.094249171 1.1083486e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52045444 water fraction, min, max = 0.094386006 1.140091e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007901993, Final residual = 6.5394156e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.5000917e-08, Final residual = 8.6756081e-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 = 0.13239663 0 0.52049852 water fraction, min, max = 0.094249171 1.1084617e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049852 water fraction, min, max = 0.094386006 1.1402757e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239663 0 0.52049677 water fraction, min, max = 0.094249171 1.1084478e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049677 water fraction, min, max = 0.094386006 1.1402616e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015849509, Final residual = 1.517032e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185846e-08, Final residual = 2.5489382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239663 0 0.52049852 water fraction, min, max = 0.094249171 1.108448e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049852 water fraction, min, max = 0.094386006 1.1402617e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239663 0 0.52049852 water fraction, min, max = 0.094249171 1.1084472e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049852 water fraction, min, max = 0.094386006 1.1402609e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7214264e-05, Final residual = 9.3445236e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.3401852e-09, Final residual = 3.4922951e-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 = 0.13239663 0 0.52049852 water fraction, min, max = 0.094249171 1.1084473e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049852 water fraction, min, max = 0.094386006 1.1402612e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239663 0 0.52049845 water fraction, min, max = 0.094249171 1.1084474e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049845 water fraction, min, max = 0.094386006 1.1402613e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903054e-05, Final residual = 6.8821631e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8843031e-09, Final residual = 7.5101424e-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 = 0.13239663 0 0.52049852 water fraction, min, max = 0.094249171 1.1084472e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049852 water fraction, min, max = 0.094386006 1.1402608e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239663 0 0.52049852 water fraction, min, max = 0.094249171 1.1084471e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049852 water fraction, min, max = 0.094386006 1.1402608e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256648e-05, Final residual = 9.9042769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9033866e-09, Final residual = 3.2764384e-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 = 0.13239663 0 0.52049852 water fraction, min, max = 0.094249171 1.1084474e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049852 water fraction, min, max = 0.094386006 1.1402613e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239663 0 0.52049852 water fraction, min, max = 0.094249171 1.1084474e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049852 water fraction, min, max = 0.094386006 1.1402613e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1446553e-06, Final residual = 8.0331521e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0341061e-09, Final residual = 1.7816235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239663 0 0.52049852 water fraction, min, max = 0.094249171 1.1084472e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049852 water fraction, min, max = 0.094386006 1.1402609e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239663 0 0.52049852 water fraction, min, max = 0.094249171 1.1084472e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322598 0 0.52049852 water fraction, min, max = 0.094386006 1.1402609e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234511e-06, Final residual = 3.6221853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225018e-09, Final residual = 8.1045451e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 138.52 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.021762408 max: 0.19810053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0095884, dtInletScale=9.0071993e+14 -> dtScale=1.0095884 deltaT = 0.5439218 Time = 1122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212165 0 0.52049852 water fraction, min, max = 0.094524153 1.1731341e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52048114 water fraction, min, max = 0.0946623 1.2067851e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212165 0 0.52046106 water fraction, min, max = 0.094524153 1.1747066e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52043854 water fraction, min, max = 0.0946623 1.2083915e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076322278, Final residual = 7.1009576e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0576666e-08, Final residual = 6.4118373e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212165 0 0.52049852 water fraction, min, max = 0.094524153 1.1748338e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52049852 water fraction, min, max = 0.094662301 1.2086008e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212165 0 0.52049152 water fraction, min, max = 0.094524153 1.1748162e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52049152 water fraction, min, max = 0.094662301 1.208583e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014037148, Final residual = 9.1615349e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.1729651e-09, Final residual = 2.9443253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212165 0 0.52049852 water fraction, min, max = 0.094524153 1.1748126e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52049852 water fraction, min, max = 0.0946623 1.208576e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212165 0 0.52049852 water fraction, min, max = 0.094524153 1.1748126e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52049852 water fraction, min, max = 0.0946623 1.2085758e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9264362e-05, Final residual = 4.8006762e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.7990081e-09, Final residual = 1.9294893e-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 = 0.13212165 0 0.52049852 water fraction, min, max = 0.094524153 1.1748135e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52049852 water fraction, min, max = 0.0946623 1.2085777e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212165 0 0.52049825 water fraction, min, max = 0.094524153 1.1748134e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52049826 water fraction, min, max = 0.0946623 1.2085776e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416671e-05, Final residual = 6.7466643e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7479449e-09, Final residual = 3.2429295e-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 = 0.13212165 0 0.52049852 water fraction, min, max = 0.094524153 1.1748132e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52049852 water fraction, min, max = 0.0946623 1.2085771e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212165 0 0.52049852 water fraction, min, max = 0.094524153 1.1748132e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52049852 water fraction, min, max = 0.0946623 1.2085771e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.703977e-06, Final residual = 3.2235958e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239683e-09, Final residual = 1.1382154e-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 = 0.13212165 0 0.52049852 water fraction, min, max = 0.094524153 1.1748132e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52049852 water fraction, min, max = 0.0946623 1.2085772e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212165 0 0.52049851 water fraction, min, max = 0.094524153 1.1748132e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319835 0 0.52049851 water fraction, min, max = 0.0946623 1.2085772e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1090087e-06, Final residual = 7.3110855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.311081e-09, Final residual = 6.8612829e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 138.84 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.0220507 max: 0.20835263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9599111, dtInletScale=9.0071993e+14 -> dtScale=0.9599111 deltaT = 0.5221147 Time = 1122.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318509 0 0.52049851 water fraction, min, max = 0.094794909 1.2417442e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52047603 water fraction, min, max = 0.094927517 1.2756531e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318509 0 0.52045208 water fraction, min, max = 0.094794909 1.2432431e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52042681 water fraction, min, max = 0.094927517 1.2771826e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068710427, Final residual = 4.7626663e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.735631e-08, Final residual = 7.9985201e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318509 0 0.52049851 water fraction, min, max = 0.094794909 1.2433503e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52049851 water fraction, min, max = 0.094927517 1.2773572e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318509 0 0.52048883 water fraction, min, max = 0.094794909 1.243336e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52048883 water fraction, min, max = 0.094927517 1.2773428e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000142069, Final residual = 1.1443264e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459114e-08, Final residual = 2.1973468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318509 0 0.52049851 water fraction, min, max = 0.094794909 1.2433305e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52049851 water fraction, min, max = 0.094927517 1.2773324e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318509 0 0.52049851 water fraction, min, max = 0.094794909 1.2433313e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52049851 water fraction, min, max = 0.094927517 1.2773331e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4249149e-05, Final residual = 2.0874114e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866089e-09, Final residual = 4.6221055e-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 = 0.1318509 0 0.52049851 water fraction, min, max = 0.094794909 1.2433333e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52049851 water fraction, min, max = 0.094927517 1.277337e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318509 0 0.52049808 water fraction, min, max = 0.094794909 1.243333e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52049809 water fraction, min, max = 0.094927517 1.2773366e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999612e-05, Final residual = 9.7121347e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7141458e-09, Final residual = 3.5004209e-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 = 0.1318509 0 0.52049851 water fraction, min, max = 0.094794909 1.243332e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52049851 water fraction, min, max = 0.094927518 1.2773348e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318509 0 0.52049851 water fraction, min, max = 0.094794909 1.2433321e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52049851 water fraction, min, max = 0.094927518 1.277335e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4916073e-06, Final residual = 4.3119008e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3115456e-09, Final residual = 1.5540083e-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 = 0.1318509 0 0.52049851 water fraction, min, max = 0.094794909 1.2433326e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52049851 water fraction, min, max = 0.094927517 1.2773358e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318509 0 0.52049849 water fraction, min, max = 0.094794909 1.2433325e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171829 0 0.52049849 water fraction, min, max = 0.094927517 1.2773357e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184181e-06, Final residual = 7.1544278e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1549165e-09, Final residual = 1.716102e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 139.18 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.021200511 max: 0.19688884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0158016, dtInletScale=9.0071993e+14 -> dtScale=1.0158016 deltaT = 0.53036333 Time = 1123.05 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 = 0.13158358 0 0.52049849 water fraction, min, max = 0.095062221 1.3126399e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52046842 water fraction, min, max = 0.095196924 1.3487358e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158358 0 0.52043771 water fraction, min, max = 0.095062221 1.3142396e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52040644 water fraction, min, max = 0.095196924 1.3503684e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067338602, Final residual = 3.0147491e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9997527e-08, Final residual = 9.6197331e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158358 0 0.52049849 water fraction, min, max = 0.095062221 1.3143451e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52049848 water fraction, min, max = 0.095196924 1.3505376e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158358 0 0.52048628 water fraction, min, max = 0.095062221 1.3143313e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52048628 water fraction, min, max = 0.095196924 1.3505238e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014921201, Final residual = 1.2819873e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838072e-08, Final residual = 3.5721962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158358 0 0.52049849 water fraction, min, max = 0.095062221 1.3143284e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52049848 water fraction, min, max = 0.095196924 1.3505183e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158358 0 0.52049848 water fraction, min, max = 0.095062221 1.3143291e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52049848 water fraction, min, max = 0.095196924 1.3505189e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809563e-05, Final residual = 4.3468219e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.3446168e-09, Final residual = 1.9035472e-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 = 0.13158358 0 0.52049849 water fraction, min, max = 0.095062221 1.314331e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52049848 water fraction, min, max = 0.095196924 1.3505226e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158358 0 0.52049791 water fraction, min, max = 0.095062221 1.3143305e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52049791 water fraction, min, max = 0.095196924 1.3505221e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856057e-05, Final residual = 6.0241775e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0251608e-09, Final residual = 3.4307466e-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 = 0.13158358 0 0.52049849 water fraction, min, max = 0.095062221 1.3143294e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52049848 water fraction, min, max = 0.095196924 1.35052e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158358 0 0.52049848 water fraction, min, max = 0.095062221 1.3143296e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52049848 water fraction, min, max = 0.095196924 1.3505202e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.394345e-06, Final residual = 4.5608422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5611123e-09, Final residual = 1.5633029e-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 = 0.13158358 0 0.52049849 water fraction, min, max = 0.095062221 1.3143302e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52049848 water fraction, min, max = 0.095196924 1.3505212e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158358 0 0.52049844 water fraction, min, max = 0.095062221 1.3143301e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144888 0 0.52049844 water fraction, min, max = 0.095196924 1.3505211e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6237168e-06, Final residual = 6.8878479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8881398e-09, Final residual = 6.8563091e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 139.68 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.021618088 max: 0.1848406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0820134, dtInletScale=9.0071993e+14 -> dtScale=1.0820134 deltaT = 0.57385821 Time = 1123.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130313 0 0.52049844 water fraction, min, max = 0.095342675 1.3905491e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52045507 water fraction, min, max = 0.095488425 1.4315366e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130313 0 0.52041184 water fraction, min, max = 0.095342675 1.3924894e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52036873 water fraction, min, max = 0.095488425 1.4335197e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070771148, Final residual = 6.7238661e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6936927e-08, Final residual = 7.7507505e-09, No Iterations 13 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130313 0 0.52049844 water fraction, min, max = 0.095342675 1.3926159e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52049843 water fraction, min, max = 0.095488425 1.4337191e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130313 0 0.5204815 water fraction, min, max = 0.095342675 1.392599e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52048149 water fraction, min, max = 0.095488425 1.4337024e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016599631, Final residual = 9.5437441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5545958e-09, Final residual = 3.7875496e-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 = 0.13130313 0 0.52049843 water fraction, min, max = 0.095342675 1.3925994e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52049842 water fraction, min, max = 0.095488425 1.433703e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130313 0 0.52049843 water fraction, min, max = 0.095342675 1.3926e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52049842 water fraction, min, max = 0.095488425 1.4337032e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4810392e-05, Final residual = 4.5223095e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190623e-09, Final residual = 5.167409e-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 = 0.13130313 0 0.52049843 water fraction, min, max = 0.095342675 1.3925993e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52049842 water fraction, min, max = 0.095488425 1.4337021e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130313 0 0.52049764 water fraction, min, max = 0.095342675 1.3925989e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52049765 water fraction, min, max = 0.095488425 1.4337016e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889144e-05, Final residual = 4.7410001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7413412e-09, Final residual = 2.436567e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130313 0 0.52049843 water fraction, min, max = 0.095342675 1.3925985e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52049842 water fraction, min, max = 0.095488425 1.4337009e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130313 0 0.52049843 water fraction, min, max = 0.095342675 1.3925987e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52049842 water fraction, min, max = 0.095488425 1.4337012e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0185068e-06, Final residual = 5.4894545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4889959e-09, Final residual = 5.6411712e-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 = 0.13130313 0 0.52049843 water fraction, min, max = 0.095342675 1.3925991e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52049843 water fraction, min, max = 0.095488425 1.4337019e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130313 0 0.52049836 water fraction, min, max = 0.095342675 1.3925989e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115738 0 0.52049836 water fraction, min, max = 0.095488425 1.4337017e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4140529e-06, Final residual = 6.7002915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7004881e-09, Final residual = 1.135445e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 140.3 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.023494205 max: 0.19292118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0366928, dtInletScale=9.0071993e+14 -> dtScale=1.0366928 deltaT = 0.59491427 Time = 1124.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100628 0 0.52049835 water fraction, min, max = 0.095639524 1.4773232e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.5204424 water fraction, min, max = 0.095790622 1.5220156e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100628 0 0.52038743 water fraction, min, max = 0.095639524 1.4794891e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.52033338 water fraction, min, max = 0.095790622 1.5242304e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073712663, Final residual = 3.7229233e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7078891e-08, Final residual = 5.7108889e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100628 0 0.52049834 water fraction, min, max = 0.095639524 1.479624e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.52049832 water fraction, min, max = 0.095790622 1.5244406e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100628 0 0.52047816 water fraction, min, max = 0.095639524 1.479608e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.52047814 water fraction, min, max = 0.095790622 1.5244252e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015456847, Final residual = 1.5175516e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186641e-08, Final residual = 9.5052725e-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 = 0.13100628 0 0.52049833 water fraction, min, max = 0.095639524 1.4796138e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.52049831 water fraction, min, max = 0.095790622 1.5244353e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100628 0 0.52049833 water fraction, min, max = 0.095639524 1.4796129e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.52049831 water fraction, min, max = 0.095790622 1.5244336e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6378068e-05, Final residual = 6.571013e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5699771e-09, Final residual = 9.5011667e-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 = 0.13100628 0 0.52049833 water fraction, min, max = 0.095639524 1.4796098e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.52049831 water fraction, min, max = 0.095790622 1.5244283e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100628 0 0.52049754 water fraction, min, max = 0.095639524 1.4796098e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.52049753 water fraction, min, max = 0.095790622 1.5244283e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030351e-05, Final residual = 5.2781565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2793799e-09, Final residual = 3.4598389e-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 = 0.13100628 0 0.52049833 water fraction, min, max = 0.095639524 1.4796106e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.52049831 water fraction, min, max = 0.095790622 1.5244299e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100628 0 0.52049833 water fraction, min, max = 0.095639524 1.4796107e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.52049831 water fraction, min, max = 0.095790622 1.52443e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7337658e-06, Final residual = 5.7958998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7955635e-09, Final residual = 5.3506232e-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 = 0.13100628 0 0.52049833 water fraction, min, max = 0.095639524 1.4796104e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.52049831 water fraction, min, max = 0.095790622 1.5244293e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100628 0 0.52049827 water fraction, min, max = 0.095639524 1.4796103e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085518 0 0.52049825 water fraction, min, max = 0.095790622 1.5244292e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7114481e-06, Final residual = 2.0530955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.053125e-09, Final residual = 1.9336042e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 140.8 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.024508924 max: 0.20105078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99477356, dtInletScale=9.0071993e+14 -> dtScale=0.99477356 deltaT = 0.59180323 Time = 1124.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070487 0 0.52049823 water fraction, min, max = 0.09594093 1.5700979e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.52043324 water fraction, min, max = 0.096091238 1.6168691e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070487 0 0.52036989 water fraction, min, max = 0.09594093 1.5723276e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.520308 water fraction, min, max = 0.096091238 1.6191485e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007827669, Final residual = 3.6355245e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6205072e-08, Final residual = 3.0943948e-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 = 0.13070487 0 0.52049821 water fraction, min, max = 0.09594093 1.5724678e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.52049817 water fraction, min, max = 0.096091238 1.619369e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070487 0 0.52047733 water fraction, min, max = 0.09594093 1.572453e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.52047729 water fraction, min, max = 0.096091238 1.6193554e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014522404, Final residual = 1.3031875e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038433e-08, Final residual = 1.3254402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070487 0 0.5204982 water fraction, min, max = 0.09594093 1.5724589e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.52049815 water fraction, min, max = 0.096091238 1.6193645e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070487 0 0.5204982 water fraction, min, max = 0.09594093 1.5724569e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.52049815 water fraction, min, max = 0.096091238 1.6193612e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9192646e-05, Final residual = 9.2258517e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2244992e-09, Final residual = 1.2823392e-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 = 0.13070487 0 0.5204982 water fraction, min, max = 0.09594093 1.5724543e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.52049815 water fraction, min, max = 0.096091238 1.6193574e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070487 0 0.52049745 water fraction, min, max = 0.09594093 1.5724544e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.52049742 water fraction, min, max = 0.096091238 1.6193575e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.224999e-05, Final residual = 5.3636655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3639651e-09, Final residual = 1.7129552e-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 = 0.13070487 0 0.52049821 water fraction, min, max = 0.09594093 1.5724547e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.52049817 water fraction, min, max = 0.096091238 1.6193581e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070487 0 0.52049821 water fraction, min, max = 0.09594093 1.5724548e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.52049817 water fraction, min, max = 0.096091238 1.6193582e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9147036e-06, Final residual = 2.4187216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185456e-09, Final residual = 7.7045529e-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 = 0.13070487 0 0.52049821 water fraction, min, max = 0.09594093 1.5724546e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.52049817 water fraction, min, max = 0.096091238 1.6193579e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070487 0 0.52049815 water fraction, min, max = 0.09594093 1.5724546e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055457 0 0.52049811 water fraction, min, max = 0.096091238 1.6193579e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0986564e-06, Final residual = 9.2416364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2429818e-09, Final residual = 1.1339074e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 141.13 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.024528128 max: 0.19849243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0075951, dtInletScale=9.0071993e+14 -> dtScale=1.0075951 deltaT = 0.59629607 Time = 1125.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040312 0 0.52049807 water fraction, min, max = 0.096242688 1.667748e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.52042224 water fraction, min, max = 0.096394137 1.7173026e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040312 0 0.52034863 water fraction, min, max = 0.096242688 1.670103e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.520277 water fraction, min, max = 0.096394137 1.7197102e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000819082, Final residual = 1.3924543e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860982e-07, Final residual = 6.790914e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040312 0 0.52049804 water fraction, min, max = 0.096242688 1.6702523e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.52049797 water fraction, min, max = 0.096394138 1.719946e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040312 0 0.52047638 water fraction, min, max = 0.096242688 1.670238e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.52047631 water fraction, min, max = 0.096394138 1.719934e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014611474, Final residual = 7.5798056e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855169e-09, Final residual = 1.4858356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040312 0 0.520498 water fraction, min, max = 0.096242688 1.6702431e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.5204979 water fraction, min, max = 0.096394137 1.7199394e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040312 0 0.520498 water fraction, min, max = 0.096242688 1.6702398e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.5204979 water fraction, min, max = 0.096394137 1.719934e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955387e-05, Final residual = 5.9481807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9473404e-09, Final residual = 9.8599865e-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 = 0.13040312 0 0.52049801 water fraction, min, max = 0.096242688 1.6702379e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.52049791 water fraction, min, max = 0.096394137 1.7199323e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040312 0 0.52049723 water fraction, min, max = 0.096242688 1.6702379e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.52049714 water fraction, min, max = 0.096394137 1.7199323e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456588e-05, Final residual = 3.851064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8519781e-09, Final residual = 1.0460739e-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 = 0.13040312 0 0.52049805 water fraction, min, max = 0.096242688 1.6702373e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.52049799 water fraction, min, max = 0.096394137 1.7199312e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040312 0 0.52049805 water fraction, min, max = 0.096242688 1.6702374e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.52049799 water fraction, min, max = 0.096394137 1.7199313e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2952845e-06, Final residual = 5.7864454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7868872e-09, Final residual = 3.8981833e-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 = 0.13040312 0 0.52049803 water fraction, min, max = 0.096242688 1.6702378e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.52049795 water fraction, min, max = 0.096394137 1.7199321e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040312 0 0.52049797 water fraction, min, max = 0.096242688 1.6702378e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025167 0 0.52049789 water fraction, min, max = 0.096394137 1.7199321e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527946e-06, Final residual = 3.8636957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.863222e-09, Final residual = 5.477376e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 141.55 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.024937814 max: 0.20315773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98445677, dtInletScale=9.0071993e+14 -> dtScale=0.98445677 deltaT = 0.58702707 Time = 1126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010257 0 0.52049782 water fraction, min, max = 0.096543232 1.7700209e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.52041469 water fraction, min, max = 0.096692328 1.8212842e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010257 0 0.52033416 water fraction, min, max = 0.096543232 1.7723957e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.52025589 water fraction, min, max = 0.096692328 1.823711e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082256487, Final residual = 7.2276559e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.1912894e-08, Final residual = 5.1737185e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010257 0 0.52049777 water fraction, min, max = 0.096543232 1.7725419e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.52049766 water fraction, min, max = 0.096692327 1.8239418e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010257 0 0.52047741 water fraction, min, max = 0.096543232 1.7725289e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.5204773 water fraction, min, max = 0.096692327 1.8239325e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015653133, Final residual = 1.0666402e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673921e-08, Final residual = 3.8181969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010257 0 0.52049769 water fraction, min, max = 0.096543232 1.7725405e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.52049751 water fraction, min, max = 0.096692328 1.8239475e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010257 0 0.52049769 water fraction, min, max = 0.096543232 1.772534e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.52049751 water fraction, min, max = 0.096692328 1.8239378e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8994008e-05, Final residual = 7.2414157e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2395284e-09, Final residual = 4.5450688e-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 = 0.13010257 0 0.5204977 water fraction, min, max = 0.096543232 1.7725305e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.52049753 water fraction, min, max = 0.096692327 1.8239343e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010257 0 0.52049701 water fraction, min, max = 0.096543232 1.7725309e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.52049685 water fraction, min, max = 0.096692327 1.8239346e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.617924e-05, Final residual = 9.677078e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6791531e-09, Final residual = 5.3698976e-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 = 0.13010257 0 0.52049778 water fraction, min, max = 0.096543232 1.77253e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.52049768 water fraction, min, max = 0.096692328 1.8239329e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010257 0 0.52049778 water fraction, min, max = 0.096543232 1.7725301e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.52049768 water fraction, min, max = 0.096692328 1.823933e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.165116e-06, Final residual = 2.5955258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950743e-09, Final residual = 7.0547502e-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 = 0.13010257 0 0.52049776 water fraction, min, max = 0.096543232 1.7725308e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.52049763 water fraction, min, max = 0.096692328 1.8239344e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010257 0 0.5204977 water fraction, min, max = 0.096543232 1.7725307e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995348 0 0.52049758 water fraction, min, max = 0.096692328 1.8239343e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265402e-06, Final residual = 6.0948496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0952712e-09, Final residual = 1.1398555e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 142.03 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.024757375 max: 0.20892538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95727957, dtInletScale=9.0071993e+14 -> dtScale=0.95727957 deltaT = 0.56194758 Time = 1126.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981075 0 0.52049748 water fraction, min, max = 0.096835053 1.8742854e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966803 0 0.52041258 water fraction, min, max = 0.096977778 1.9257555e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981075 0 0.52033041 water fraction, min, max = 0.096835053 1.8765465e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966803 0 0.52025046 water fraction, min, max = 0.096977778 1.9280636e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007817451, Final residual = 6.0973396e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.066537e-08, Final residual = 3.278842e-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 = 0.12981075 0 0.52049741 water fraction, min, max = 0.096835053 1.8766929e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966803 0 0.52049725 water fraction, min, max = 0.096977778 1.9282988e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981075 0 0.52047993 water fraction, min, max = 0.096835053 1.8766784e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966803 0 0.52047977 water fraction, min, max = 0.096977778 1.9282888e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016032974, Final residual = 6.8272466e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.8320831e-09, Final residual = 1.4004629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981075 0 0.52049726 water fraction, min, max = 0.096835053 1.8766943e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966803 0 0.52049697 water fraction, min, max = 0.096977778 1.9283106e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981075 0 0.52049726 water fraction, min, max = 0.096835053 1.8766859e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966803 0 0.52049696 water fraction, min, max = 0.096977778 1.9282984e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0515342e-05, Final residual = 2.2430321e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2436123e-09, Final residual = 7.4051403e-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 = 0.12981075 0 0.5204973 water fraction, min, max = 0.096835053 1.8766796e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966803 0 0.52049703 water fraction, min, max = 0.096977778 1.9282901e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981075 0 0.52049678 water fraction, min, max = 0.096835053 1.8766807e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966803 0 0.52049652 water fraction, min, max = 0.096977778 1.9282913e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548085e-05, Final residual = 1.4216483e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219254e-08, Final residual = 7.2742252e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981075 0 0.5204974 water fraction, min, max = 0.096835053 1.8766808e-33 0.99900005 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 = 0.12966803 0 0.52049724 water fraction, min, max = 0.096977778 1.9282912e-33 0.99900005 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 = 0.12981075 0 0.5204974 water fraction, min, max = 0.096835053 1.8766806e-33 0.99900005 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 = 0.12966803 0 0.52049724 water fraction, min, max = 0.096977778 1.9282911e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9410487e-06, Final residual = 8.2566437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2562413e-09, Final residual = 4.978146e-09, No Iterations 2 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 = 0.12981075 0 0.52049739 water fraction, min, max = 0.096835053 1.876681e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966803 0 0.52049722 water fraction, min, max = 0.096977778 1.9282919e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981075 0 0.52049736 water fraction, min, max = 0.096835053 1.876681e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966803 0 0.52049718 water fraction, min, max = 0.096977778 1.9282918e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9997182e-06, Final residual = 6.3245752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3247321e-09, Final residual = 5.4403655e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 142.44 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.023748677 max: 0.19742033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0130669, dtInletScale=9.0071993e+14 -> dtScale=1.0130669 deltaT = 0.56928897 Time = 1127.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952344 0 0.520497 water fraction, min, max = 0.097122368 1.9817272e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52040124 water fraction, min, max = 0.097266958 2.0363524e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952344 0 0.52030879 water fraction, min, max = 0.097122368 1.9841316e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52021886 water fraction, min, max = 0.097266958 2.0388071e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077389658, Final residual = 2.818119e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8037282e-08, Final residual = 2.5822326e-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 = 0.12952344 0 0.5204969 water fraction, min, max = 0.097122368 1.984293e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52049664 water fraction, min, max = 0.097266958 2.039068e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952344 0 0.52047894 water fraction, min, max = 0.097122368 1.9842774e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52047867 water fraction, min, max = 0.097266958 2.0390598e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016147574, Final residual = 4.4328e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369928e-08, Final residual = 3.7594537e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952344 0 0.52049665 water fraction, min, max = 0.097122368 1.9842973e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52049616 water fraction, min, max = 0.097266958 2.0390845e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952344 0 0.52049665 water fraction, min, max = 0.097122368 1.9842863e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52049616 water fraction, min, max = 0.097266958 2.0390676e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.270517e-05, Final residual = 9.1521347e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1488794e-09, Final residual = 2.46798e-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 = 0.12952344 0 0.52049675 water fraction, min, max = 0.097122368 1.9842757e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52049635 water fraction, min, max = 0.097266958 2.0390532e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952344 0 0.52049627 water fraction, min, max = 0.097122368 1.9842774e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52049587 water fraction, min, max = 0.097266958 2.0390549e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512971e-05, Final residual = 4.6166436e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6174512e-09, Final residual = 8.5466488e-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 = 0.12952344 0 0.52049689 water fraction, min, max = 0.097122368 1.9842786e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52049663 water fraction, min, max = 0.097266958 2.0390571e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952344 0 0.52049689 water fraction, min, max = 0.097122368 1.9842782e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52049662 water fraction, min, max = 0.097266958 2.0390568e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1562793e-06, Final residual = 3.3269677e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275218e-09, Final residual = 1.1276616e-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 = 0.12952344 0 0.52049689 water fraction, min, max = 0.097122368 1.984278e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52049662 water fraction, min, max = 0.097266958 2.0390564e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952344 0 0.52049686 water fraction, min, max = 0.097122368 1.9842781e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937885 0 0.52049659 water fraction, min, max = 0.097266958 2.0390563e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966851e-06, Final residual = 7.1099232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1097965e-09, Final residual = 6.2403591e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 142.94 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.024085354 max: 0.18810286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0632481, dtInletScale=9.0071993e+14 -> dtScale=1.0632481 deltaT = 0.60529425 Time = 1127.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922511 0 0.52049628 water fraction, min, max = 0.097420693 2.0985835e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52037788 water fraction, min, max = 0.097574428 2.1595045e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922511 0 0.52026409 water fraction, min, max = 0.097420693 2.1014021e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52015357 water fraction, min, max = 0.097574428 2.1623855e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080062722, Final residual = 6.2740607e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.2402372e-08, Final residual = 9.074505e-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 = 0.12922511 0 0.52049611 water fraction, min, max = 0.097420693 2.1016043e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52049565 water fraction, min, max = 0.097574428 2.1627102e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922511 0 0.52047434 water fraction, min, max = 0.097420693 2.1015816e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52047388 water fraction, min, max = 0.097574428 2.162703e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016515047, Final residual = 1.5289957e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305101e-08, Final residual = 1.6721547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922511 0 0.52049568 water fraction, min, max = 0.097420693 2.10161e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52049483 water fraction, min, max = 0.097574428 2.1627313e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922511 0 0.52049568 water fraction, min, max = 0.097420693 2.1015921e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52049483 water fraction, min, max = 0.097574428 2.1627014e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1821586e-05, Final residual = 3.3099655e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3099313e-09, Final residual = 3.176061e-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 = 0.12922511 0 0.5204959 water fraction, min, max = 0.097420693 2.1015749e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52049525 water fraction, min, max = 0.097574428 2.16268e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922511 0 0.52049532 water fraction, min, max = 0.097420693 2.1015768e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52049467 water fraction, min, max = 0.097574428 2.1626819e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820812e-05, Final residual = 3.7710656e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7715649e-09, Final residual = 4.080393e-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 = 0.12922511 0 0.5204961 water fraction, min, max = 0.097420693 2.1015781e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52049563 water fraction, min, max = 0.097574428 2.1626843e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922511 0 0.5204961 water fraction, min, max = 0.097420693 2.1015776e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52049563 water fraction, min, max = 0.097574428 2.162684e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5344998e-06, Final residual = 5.8198643e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8200528e-09, Final residual = 4.6834106e-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 = 0.12922511 0 0.5204961 water fraction, min, max = 0.097420693 2.1015774e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52049563 water fraction, min, max = 0.097574428 2.1626833e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922511 0 0.52049606 water fraction, min, max = 0.097420693 2.1015774e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907138 0 0.52049559 water fraction, min, max = 0.097574428 2.1626831e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4101655e-06, Final residual = 5.0939623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943629e-09, Final residual = 9.1266333e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 143.37 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.025623236 max: 0.1997353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0013252, dtInletScale=9.0071993e+14 -> dtScale=1.0013252 deltaT = 0.60609451 Time = 1128.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891744 0 0.5204951 water fraction, min, max = 0.097728366 2.225287e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52036508 water fraction, min, max = 0.097882304 2.2893409e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891744 0 0.52024059 water fraction, min, max = 0.097728366 2.2282193e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52011951 water fraction, min, max = 0.097882304 2.2923381e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078646696, Final residual = 2.3706768e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3580325e-08, Final residual = 4.1392716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891744 0 0.52049483 water fraction, min, max = 0.097728366 2.2284327e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52049411 water fraction, min, max = 0.097882304 2.2926803e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891744 0 0.52047266 water fraction, min, max = 0.097728366 2.2284069e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52047194 water fraction, min, max = 0.097882304 2.2926752e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016836664, Final residual = 1.4954904e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970384e-08, Final residual = 3.2348775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891744 0 0.52049416 water fraction, min, max = 0.097728366 2.2284346e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52049282 water fraction, min, max = 0.097882304 2.2926953e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891744 0 0.52049416 water fraction, min, max = 0.097728366 2.2284156e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52049282 water fraction, min, max = 0.097882304 2.2926608e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2428312e-05, Final residual = 9.5687106e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5653736e-09, Final residual = 2.0243082e-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 = 0.12891744 0 0.52049463 water fraction, min, max = 0.097728366 2.2283979e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52049373 water fraction, min, max = 0.097882304 2.2926413e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891744 0 0.52049397 water fraction, min, max = 0.097728366 2.2283986e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52049307 water fraction, min, max = 0.097882304 2.292642e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875209e-05, Final residual = 4.9378842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9389741e-09, Final residual = 1.3116695e-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 = 0.12891744 0 0.52049482 water fraction, min, max = 0.097728366 2.2283986e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52049409 water fraction, min, max = 0.097882304 2.2926419e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891744 0 0.52049482 water fraction, min, max = 0.097728366 2.2283986e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52049409 water fraction, min, max = 0.097882304 2.2926421e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6914459e-06, Final residual = 9.3808232e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3808288e-09, Final residual = 5.0416645e-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 = 0.12891744 0 0.52049482 water fraction, min, max = 0.097728366 2.2283989e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52049409 water fraction, min, max = 0.097882303 2.2926425e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891744 0 0.52049477 water fraction, min, max = 0.097728366 2.2283988e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287635 0 0.52049404 water fraction, min, max = 0.097882303 2.2926422e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8154715e-06, Final residual = 6.4407216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4404464e-09, Final residual = 2.7020011e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 143.84 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.025712342 max: 0.20919087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95606466, dtInletScale=9.0071993e+14 -> dtScale=0.95606466 deltaT = 0.57946318 Time = 1128.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861633 0 0.5204933 water fraction, min, max = 0.098029478 2.3554701e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.5203636 water fraction, min, max = 0.098176652 2.4196733e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861633 0 0.52023983 water fraction, min, max = 0.098029478 2.35825e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.52011893 water fraction, min, max = 0.098176652 2.4225124e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073664036, Final residual = 6.1513355e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1205832e-08, Final residual = 5.7533916e-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 = 0.12861633 0 0.52049296 water fraction, min, max = 0.098029478 2.3584416e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.52049192 water fraction, min, max = 0.098176652 2.4228193e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861633 0 0.52047359 water fraction, min, max = 0.098029478 2.3584196e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.52047255 water fraction, min, max = 0.098176652 2.4228161e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015646548, Final residual = 1.5416823e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432681e-08, Final residual = 2.3670087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861633 0 0.520492 water fraction, min, max = 0.098029478 2.3584412e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.52049008 water fraction, min, max = 0.098176652 2.4228285e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861633 0 0.520492 water fraction, min, max = 0.098029478 2.358426e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.52049008 water fraction, min, max = 0.098176652 2.4227992e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790329e-05, Final residual = 7.7129038e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.7100383e-09, Final residual = 2.1882344e-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 = 0.12861633 0 0.52049291 water fraction, min, max = 0.098029478 2.3584115e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.52049184 water fraction, min, max = 0.098176652 2.4227841e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861633 0 0.52049232 water fraction, min, max = 0.098029478 2.3584112e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.52049125 water fraction, min, max = 0.098176652 2.4227837e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.593585e-05, Final residual = 5.9951538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9960177e-09, Final residual = 8.1646218e-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 = 0.12861633 0 0.52049294 water fraction, min, max = 0.098029478 2.3584104e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.5204919 water fraction, min, max = 0.098176652 2.4227823e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861633 0 0.52049294 water fraction, min, max = 0.098029478 2.3584107e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.5204919 water fraction, min, max = 0.098176652 2.4227828e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3306922e-06, Final residual = 4.3485866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3486267e-09, Final residual = 2.7315654e-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 = 0.12861633 0 0.52049294 water fraction, min, max = 0.098029478 2.3584113e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.5204919 water fraction, min, max = 0.098176652 2.4227837e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861633 0 0.52049289 water fraction, min, max = 0.098029478 2.3584111e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846915 0 0.52049185 water fraction, min, max = 0.098176652 2.4227834e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795631e-06, Final residual = 5.823374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8231209e-09, Final residual = 2.1493082e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 144.26 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.024659637 max: 0.21041604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95049788, dtInletScale=9.0071993e+14 -> dtScale=0.95049788 deltaT = 0.55077738 Time = 1129.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832926 0 0.5204908 water fraction, min, max = 0.09831654 2.4852961e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.52036391 water fraction, min, max = 0.098456428 2.5490975e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832926 0 0.5202434 water fraction, min, max = 0.09831654 2.4878996e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.52012494 water fraction, min, max = 0.098456428 2.551754e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068636163, Final residual = 5.9391671e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9124351e-08, Final residual = 2.7311887e-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 = 0.12832926 0 0.52049037 water fraction, min, max = 0.09831654 2.4880542e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.52048896 water fraction, min, max = 0.098456428 2.5519992e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832926 0 0.52047388 water fraction, min, max = 0.09831654 2.4880417e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.52047247 water fraction, min, max = 0.098456428 2.5520025e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014069179, Final residual = 1.3002238e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014141e-08, Final residual = 2.1372633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832926 0 0.5204891 water fraction, min, max = 0.09831654 2.4880669e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.52048648 water fraction, min, max = 0.098456428 2.5520261e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832926 0 0.5204891 water fraction, min, max = 0.09831654 2.4880527e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.52048648 water fraction, min, max = 0.098456428 2.5519999e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061191e-05, Final residual = 9.0261446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0241998e-09, Final residual = 2.5741552e-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 = 0.12832926 0 0.52049036 water fraction, min, max = 0.09831654 2.4880381e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.52048894 water fraction, min, max = 0.098456428 2.5519827e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832926 0 0.52048992 water fraction, min, max = 0.09831654 2.488038e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.5204885 water fraction, min, max = 0.098456428 2.5519827e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711171e-05, Final residual = 5.2352963e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2361924e-09, Final residual = 1.2577686e-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 = 0.12832926 0 0.52049036 water fraction, min, max = 0.09831654 2.4880382e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.52048894 water fraction, min, max = 0.098456428 2.551983e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832926 0 0.52049036 water fraction, min, max = 0.09831654 2.4880384e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.52048894 water fraction, min, max = 0.098456428 2.5519833e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4452573e-06, Final residual = 6.7321098e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7322528e-09, Final residual = 1.8910541e-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 = 0.12832926 0 0.52049035 water fraction, min, max = 0.09831654 2.4880384e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.52048894 water fraction, min, max = 0.098456428 2.5519833e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832926 0 0.52049032 water fraction, min, max = 0.09831654 2.4880383e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818938 0 0.5204889 water fraction, min, max = 0.098456428 2.5519831e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450645e-06, Final residual = 3.3985772e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3987356e-09, Final residual = 4.7817149e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 144.77 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.023461697 max: 0.20333833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98358238, dtInletScale=9.0071993e+14 -> dtScale=0.98358238 deltaT = 0.54173394 Time = 1130.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805179 0 0.52048744 water fraction, min, max = 0.09859402 2.6161664e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.52035551 water fraction, min, max = 0.098731611 2.6816431e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805179 0 0.52023101 water fraction, min, max = 0.09859402 2.6187792e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.52010795 water fraction, min, max = 0.098731611 2.6843087e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065617551, Final residual = 5.0864461e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0649213e-08, Final residual = 4.0598688e-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 = 0.12805179 0 0.52048689 water fraction, min, max = 0.09859402 2.6189256e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.52048495 water fraction, min, max = 0.098731611 2.6845403e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805179 0 0.52047111 water fraction, min, max = 0.09859402 2.6189182e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.52046918 water fraction, min, max = 0.098731611 2.6845495e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013121192, Final residual = 1.3134455e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145701e-08, Final residual = 1.4896239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805179 0 0.52048517 water fraction, min, max = 0.09859402 2.6189476e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.52048161 water fraction, min, max = 0.098731611 2.684578e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805179 0 0.52048517 water fraction, min, max = 0.09859402 2.6189286e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.52048161 water fraction, min, max = 0.098731611 2.6845467e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314188e-05, Final residual = 5.7084058e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.707371e-09, Final residual = 3.3542847e-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 = 0.12805179 0 0.52048687 water fraction, min, max = 0.09859402 2.6189095e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.52048492 water fraction, min, max = 0.098731611 2.6845216e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805179 0 0.52048651 water fraction, min, max = 0.09859402 2.6189107e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.52048457 water fraction, min, max = 0.098731611 2.6845227e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2690992e-05, Final residual = 6.3005107e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.301267e-09, Final residual = 1.6313251e-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 = 0.12805179 0 0.52048687 water fraction, min, max = 0.09859402 2.6189122e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.52048492 water fraction, min, max = 0.098731611 2.6845258e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805179 0 0.52048687 water fraction, min, max = 0.09859402 2.6189121e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.52048492 water fraction, min, max = 0.098731611 2.6845256e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1489737e-06, Final residual = 9.0179226e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0172326e-09, Final residual = 2.0984849e-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 = 0.12805179 0 0.52048687 water fraction, min, max = 0.09859402 2.6189114e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.52048492 water fraction, min, max = 0.098731611 2.6845243e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805179 0 0.52048684 water fraction, min, max = 0.09859402 2.6189114e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791419 0 0.5204849 water fraction, min, max = 0.098731611 2.6845243e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423558e-06, Final residual = 9.5427594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5429236e-09, Final residual = 1.9126451e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 145.2 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.023062627 max: 0.2019642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9902745, dtInletScale=9.0071993e+14 -> dtScale=0.9902745 deltaT = 0.53646396 Time = 1130.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777794 0 0.52048288 water fraction, min, max = 0.098867864 2.7508018e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.52034424 water fraction, min, max = 0.099004117 2.8183954e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777794 0 0.52021444 water fraction, min, max = 0.098867864 2.7534605e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.5200853 water fraction, min, max = 0.099004117 2.8211077e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064611174, Final residual = 5.887129e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8627124e-08, Final residual = 4.2949353e-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 = 0.12777794 0 0.52048217 water fraction, min, max = 0.098867864 2.7536056e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.52047955 water fraction, min, max = 0.099004117 2.8213361e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777794 0 0.52046639 water fraction, min, max = 0.098867864 2.7535985e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.52046377 water fraction, min, max = 0.099004117 2.8213469e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012750956, Final residual = 6.2950546e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2989779e-09, Final residual = 8.8713334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777794 0 0.52047992 water fraction, min, max = 0.098867864 2.753649e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.52047515 water fraction, min, max = 0.099004117 2.8214128e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777794 0 0.52047992 water fraction, min, max = 0.098867864 2.7536244e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.52047515 water fraction, min, max = 0.099004117 2.8213748e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527935e-05, Final residual = 3.4583739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4590149e-09, Final residual = 7.6074998e-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 = 0.12777794 0 0.52048215 water fraction, min, max = 0.098867864 2.7536006e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.52047952 water fraction, min, max = 0.099004117 2.8213421e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777794 0 0.52048182 water fraction, min, max = 0.098867864 2.7536033e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.52047919 water fraction, min, max = 0.099004117 2.8213448e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775259e-05, Final residual = 8.387293e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3880097e-09, Final residual = 1.6008281e-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 = 0.12777794 0 0.52048215 water fraction, min, max = 0.098867864 2.7536057e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.52047952 water fraction, min, max = 0.099004117 2.8213494e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777794 0 0.52048215 water fraction, min, max = 0.098867864 2.7536051e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.52047952 water fraction, min, max = 0.099004117 2.8213488e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1028726e-06, Final residual = 2.8420703e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419576e-09, Final residual = 5.2287342e-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 = 0.12777794 0 0.52048215 water fraction, min, max = 0.098867864 2.7536044e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.52047952 water fraction, min, max = 0.099004117 2.8213474e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777794 0 0.52048213 water fraction, min, max = 0.098867864 2.7536046e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764169 0 0.5204795 water fraction, min, max = 0.099004117 2.8213475e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695223e-06, Final residual = 3.1066838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068281e-09, Final residual = 1.5809197e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 145.62 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.022874962 max: 0.19462097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0276385, dtInletScale=9.0071993e+14 -> dtScale=1.0276385 deltaT = 0.55128888 Time = 1131.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750167 0 0.52047668 water fraction, min, max = 0.099144135 2.8923369e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736165 0 0.52031997 water fraction, min, max = 0.099284154 2.9647671e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750167 0 0.52017466 water fraction, min, max = 0.099144135 2.8952484e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736165 0 0.52002931 water fraction, min, max = 0.099284154 2.9677393e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066580821, Final residual = 5.3934725e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3706099e-08, Final residual = 9.6961241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750167 0 0.52047571 water fraction, min, max = 0.099144135 2.8954409e-33 0.99900005 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 = 0.12736165 0 0.52047206 water fraction, min, max = 0.099284154 2.968049e-33 0.99900005 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 = 0.12750167 0 0.52045774 water fraction, min, max = 0.099144135 2.895425e-33 0.99900005 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 = 0.12736165 0 0.52045408 water fraction, min, max = 0.099284154 2.9680583e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013421315, Final residual = 1.0044817e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053484e-08, Final residual = 2.3883309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750167 0 0.52047264 water fraction, min, max = 0.099144135 2.8955064e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736165 0 0.52046606 water fraction, min, max = 0.099284153 2.9681698e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750167 0 0.52047264 water fraction, min, max = 0.099144135 2.8954686e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736165 0 0.52046606 water fraction, min, max = 0.099284153 2.9681132e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2207034e-05, Final residual = 9.5701111e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5682727e-09, Final residual = 2.383866e-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 = 0.12750167 0 0.52047568 water fraction, min, max = 0.099144135 2.8954326e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736165 0 0.52047201 water fraction, min, max = 0.099284153 2.9680626e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750167 0 0.5204753 water fraction, min, max = 0.099144135 2.8954371e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736165 0 0.52047163 water fraction, min, max = 0.099284153 2.9680672e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527131e-05, Final residual = 8.8665488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8675166e-09, Final residual = 1.220699e-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 = 0.12750167 0 0.52047568 water fraction, min, max = 0.099144135 2.8954426e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736165 0 0.52047201 water fraction, min, max = 0.099284154 2.9680774e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750167 0 0.52047568 water fraction, min, max = 0.099144135 2.8954412e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736165 0 0.52047201 water fraction, min, max = 0.099284154 2.968076e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0788177e-06, Final residual = 4.6343231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340618e-09, Final residual = 9.0674659e-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 = 0.12750167 0 0.52047568 water fraction, min, max = 0.099144135 2.8954393e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736165 0 0.52047201 water fraction, min, max = 0.099284154 2.9680724e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750167 0 0.52047566 water fraction, min, max = 0.099144135 2.8954398e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736165 0 0.52047199 water fraction, min, max = 0.099284154 2.9680727e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970602e-06, Final residual = 5.6483935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6484226e-09, Final residual = 4.3843116e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 146.01 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.023495015 max: 0.19314068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0355146, dtInletScale=9.0071993e+14 -> dtScale=1.0355146 deltaT = 0.57086602 Time = 1131.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721666 0 0.52046804 water fraction, min, max = 0.099429144 3.0447968e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.52028776 water fraction, min, max = 0.099574135 3.1231182e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721666 0 0.52012248 water fraction, min, max = 0.099429144 3.0480261e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.51995613 water fraction, min, max = 0.099574135 3.1264176e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006692932, Final residual = 4.3845215e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671659e-08, Final residual = 3.7897919e-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 = 0.12721666 0 0.5204667 water fraction, min, max = 0.099429144 3.0483465e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.52046159 water fraction, min, max = 0.099574135 3.1269546e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721666 0 0.52044566 water fraction, min, max = 0.099429144 3.048301e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.52044055 water fraction, min, max = 0.099574135 3.126947e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001408869, Final residual = 3.9321989e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9374947e-09, Final residual = 1.1117847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721666 0 0.52046251 water fraction, min, max = 0.099429144 3.0483895e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.5204534 water fraction, min, max = 0.099574135 3.1270515e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721666 0 0.52046251 water fraction, min, max = 0.099429144 3.0483405e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.5204534 water fraction, min, max = 0.099574135 3.1269741e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9695704e-05, Final residual = 6.2519953e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2516051e-09, Final residual = 2.5460271e-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 = 0.12721666 0 0.52046664 water fraction, min, max = 0.099429144 3.0482952e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.5204615 water fraction, min, max = 0.099574135 3.1269147e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721666 0 0.52046617 water fraction, min, max = 0.099429144 3.0483e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.52046103 water fraction, min, max = 0.099574135 3.1269195e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477006e-05, Final residual = 8.3223555e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3233432e-09, Final residual = 3.1857384e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721666 0 0.52046664 water fraction, min, max = 0.099429144 3.0483064e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.5204615 water fraction, min, max = 0.099574135 3.1269314e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721666 0 0.52046664 water fraction, min, max = 0.099429144 3.0483047e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.5204615 water fraction, min, max = 0.099574135 3.1269297e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7562356e-06, Final residual = 5.6957315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6959782e-09, Final residual = 5.5162995e-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 = 0.12721666 0 0.52046664 water fraction, min, max = 0.099429144 3.048302e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.5204615 water fraction, min, max = 0.099574135 3.1269246e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721666 0 0.52046662 water fraction, min, max = 0.099429144 3.0483026e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707167 0 0.52046148 water fraction, min, max = 0.099574135 3.1269252e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9809401e-06, Final residual = 8.745784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7463362e-09, Final residual = 3.1967958e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 146.52 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.024347903 max: 0.19298232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0363644, dtInletScale=9.0071993e+14 -> dtScale=1.0363644 deltaT = 0.59162506 Time = 1132.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692141 0 0.52045593 water fraction, min, max = 0.099724398 3.2100737e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.52024693 water fraction, min, max = 0.09987466 3.2949859e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692141 0 0.52005785 water fraction, min, max = 0.099724398 3.213641e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.5198662 water fraction, min, max = 0.09987466 3.298634e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066884885, Final residual = 6.1726011e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1487692e-08, Final residual = 2.7775077e-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 = 0.12692141 0 0.52045404 water fraction, min, max = 0.099724398 3.214055e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.52044686 water fraction, min, max = 0.099874661 3.299331e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692141 0 0.5204281 water fraction, min, max = 0.099724398 3.2139857e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.52042091 water fraction, min, max = 0.099874661 3.2993195e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014207364, Final residual = 1.3831715e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841084e-08, Final residual = 6.307045e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692141 0 0.52044841 water fraction, min, max = 0.099724398 3.2140995e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.52043585 water fraction, min, max = 0.099874661 3.299441e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692141 0 0.52044841 water fraction, min, max = 0.099724398 3.2140329e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.52043585 water fraction, min, max = 0.099874661 3.299331e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5347914e-05, Final residual = 2.4108184e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101808e-09, Final residual = 2.8170778e-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 = 0.12692141 0 0.52045398 water fraction, min, max = 0.099724398 3.2139778e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.52044678 water fraction, min, max = 0.099874661 3.2992661e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692141 0 0.52045327 water fraction, min, max = 0.099724398 3.2139812e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.52044606 water fraction, min, max = 0.099874661 3.2992695e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752461e-05, Final residual = 4.9595558e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9600237e-09, Final residual = 1.3762505e-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 = 0.12692141 0 0.52045398 water fraction, min, max = 0.099724398 3.2139853e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.52044678 water fraction, min, max = 0.099874661 3.2992771e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692141 0 0.52045398 water fraction, min, max = 0.099724398 3.2139841e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.52044678 water fraction, min, max = 0.099874661 3.2992759e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5610144e-06, Final residual = 5.3562535e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3558066e-09, Final residual = 5.6471674e-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 = 0.12692141 0 0.52045398 water fraction, min, max = 0.099724398 3.2139825e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.52044677 water fraction, min, max = 0.09987466 3.2992729e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692141 0 0.52045394 water fraction, min, max = 0.099724398 3.2139829e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677114 0 0.52044673 water fraction, min, max = 0.09987466 3.2992734e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0182006e-06, Final residual = 8.6258211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6258735e-09, Final residual = 8.3866893e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 147 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.025347122 max: 0.19698816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0152894, dtInletScale=9.0071993e+14 -> dtScale=1.0152894 deltaT = 0.60066913 Time = 1132.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661858 0 0.52043913 water fraction, min, max = 0.10002722 3.3876626e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.52020514 water fraction, min, max = 0.10017978 3.4779147e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661858 0 0.51999682 water fraction, min, max = 0.10002722 3.3914315e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.51978336 water fraction, min, max = 0.10017978 3.4817706e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067140801, Final residual = 3.8402352e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8259109e-08, Final residual = 6.8018988e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661858 0 0.52043491 water fraction, min, max = 0.10002722 3.3919595e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.52042346 water fraction, min, max = 0.10017978 3.482668e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661858 0 0.52040609 water fraction, min, max = 0.10002722 3.3918577e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.52039465 water fraction, min, max = 0.10017978 3.4826448e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014045839, Final residual = 1.0961016e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969239e-08, Final residual = 3.6146516e-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 = 0.12661858 0 0.52042657 water fraction, min, max = 0.10002722 3.3919864e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.52040714 water fraction, min, max = 0.10017978 3.4827623e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661858 0 0.52042657 water fraction, min, max = 0.10002722 3.3919031e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.52040715 water fraction, min, max = 0.10017978 3.4826201e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0112113e-05, Final residual = 4.5043242e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5024315e-09, Final residual = 1.5427463e-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 = 0.12661858 0 0.52043452 water fraction, min, max = 0.10002722 3.3918377e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.52042275 water fraction, min, max = 0.10017978 3.4825492e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661858 0 0.52043355 water fraction, min, max = 0.10002722 3.3918394e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.52042178 water fraction, min, max = 0.10017978 3.4825509e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642913e-05, Final residual = 5.6839668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6853156e-09, Final residual = 4.0427665e-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 = 0.12661858 0 0.52043451 water fraction, min, max = 0.10002722 3.3918413e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.52042273 water fraction, min, max = 0.10017978 3.4825544e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661858 0 0.52043451 water fraction, min, max = 0.10002722 3.3918409e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.52042273 water fraction, min, max = 0.10017978 3.482554e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8427179e-06, Final residual = 9.0197046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0193315e-09, Final residual = 2.1029426e-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 = 0.12661858 0 0.52043451 water fraction, min, max = 0.10002722 3.3918401e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.52042273 water fraction, min, max = 0.10017978 3.4825525e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661858 0 0.52043443 water fraction, min, max = 0.10002722 3.3918402e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646602 0 0.52042266 water fraction, min, max = 0.10017978 3.4825526e-33 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6543316e-06, Final residual = 9.2922146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2927549e-09, Final residual = 1.3143095e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 147.47 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.025878295 max: 0.21204944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94317628, dtInletScale=9.0071993e+14 -> dtScale=0.94317628 deltaT = 0.56653679 Time = 1133.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632213 0 0.52041113 water fraction, min, max = 0.10032367 3.5698597e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617824 0 0.52018532 water fraction, min, max = 0.10046756 3.6588546e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632213 0 0.51999233 water fraction, min, max = 0.10032367 3.5732723e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617824 0 0.51978568 water fraction, min, max = 0.10046756 3.6623419e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062784951, Final residual = 4.846742e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.830468e-08, Final residual = 6.7613274e-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 = 0.12632213 0 0.52040316 water fraction, min, max = 0.10032367 3.5738154e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617824 0 0.52038423 water fraction, min, max = 0.10046756 3.6632776e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632213 0 0.52037807 water fraction, min, max = 0.10032367 3.5737008e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617824 0 0.52035914 water fraction, min, max = 0.10046756 3.6632282e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011590896, Final residual = 8.9086621e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9154392e-09, Final residual = 1.2440594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632213 0 0.52039416 water fraction, min, max = 0.10032367 3.573797e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617824 0 0.5203666 water fraction, min, max = 0.10046756 3.6633071e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632213 0 0.52039416 water fraction, min, max = 0.10032367 3.5737327e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617824 0 0.5203666 water fraction, min, max = 0.10046756 3.663194e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1624455e-05, Final residual = 5.8926826e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8926007e-09, Final residual = 1.0195374e-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 = 0.12632213 0 0.52040264 water fraction, min, max = 0.10032367 3.5736828e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617824 0 0.52038328 water fraction, min, max = 0.10046756 3.663143e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632213 0 0.52040183 water fraction, min, max = 0.10032367 3.5736827e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617824 0 0.52038247 water fraction, min, max = 0.10046756 3.6631429e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923156e-05, Final residual = 5.0688791e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700036e-09, Final residual = 1.1495176e-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 = 0.12632213 0 0.52040263 water fraction, min, max = 0.10032367 3.5736827e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617824 0 0.52038325 water fraction, min, max = 0.10046756 3.6631429e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632213 0 0.52040263 water fraction, min, max = 0.10032367 3.5736829e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617824 0 0.52038325 water fraction, min, max = 0.10046756 3.6631431e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4497186e-06, Final residual = 9.8188497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8192849e-09, Final residual = 8.697604e-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 = 0.12632213 0 0.52040263 water fraction, min, max = 0.10032367 3.573683e-33 0.99900005 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 = 0.12617824 0 0.52038325 water fraction, min, max = 0.10046756 3.6631432e-33 0.99900005 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 = 0.12632213 0 0.52040258 water fraction, min, max = 0.10032367 3.5736829e-33 0.99900005 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 = 0.12617824 0 0.52038321 water fraction, min, max = 0.10046756 3.6631431e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4122245e-06, Final residual = 9.5857693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5857318e-09, Final residual = 3.6196725e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 147.78 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.024382634 max: 0.21001492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95231327, dtInletScale=9.0071993e+14 -> dtScale=0.95231327 deltaT = 0.53951911 Time = 1133.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604121 0 0.52036414 water fraction, min, max = 0.10060459 3.7499275e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590418 0 0.52014212 water fraction, min, max = 0.10074162 3.8382596e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604121 0 0.5199674 water fraction, min, max = 0.10060459 3.7530555e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590418 0 0.51976338 water fraction, min, max = 0.10074162 3.8414532e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005891308, Final residual = 4.5119996e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.4978967e-08, Final residual = 6.7844084e-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 = 0.12604121 0 0.52035281 water fraction, min, max = 0.10060459 3.7535856e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590418 0 0.52032324 water fraction, min, max = 0.10074162 3.8423746e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604121 0 0.52033017 water fraction, min, max = 0.10060459 3.7534727e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590418 0 0.5203006 water fraction, min, max = 0.10074162 3.8423196e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011197803, Final residual = 5.9678669e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9713061e-09, Final residual = 7.268358e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604121 0 0.52034631 water fraction, min, max = 0.10060459 3.7535517e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590418 0 0.5203105 water fraction, min, max = 0.10074162 3.8423783e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604121 0 0.52034631 water fraction, min, max = 0.10060459 3.7534972e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590418 0 0.52031051 water fraction, min, max = 0.10074162 3.8422804e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6994435e-05, Final residual = 4.7952745e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7942112e-09, Final residual = 6.6896129e-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 = 0.12604121 0 0.52035214 water fraction, min, max = 0.10060459 3.7534543e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590418 0 0.52032198 water fraction, min, max = 0.10074162 3.8422375e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604121 0 0.5203516 water fraction, min, max = 0.10060459 3.7534534e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590418 0 0.52032145 water fraction, min, max = 0.10074162 3.8422366e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8288553e-06, Final residual = 8.1351256e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1360968e-09, Final residual = 1.4873302e-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 = 0.12604121 0 0.52035213 water fraction, min, max = 0.10060459 3.7534527e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590418 0 0.52032196 water fraction, min, max = 0.10074162 3.8422355e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604121 0 0.52035213 water fraction, min, max = 0.10060459 3.7534532e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590418 0 0.52032196 water fraction, min, max = 0.10074162 3.842236e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8997359e-06, Final residual = 4.93001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301046e-09, Final residual = 5.2552765e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.06 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.023261695 max: 0.20589136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97138606, dtInletScale=9.0071993e+14 -> dtScale=0.97138606 deltaT = 0.52408018 Time = 1134.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.52029176 water fraction, min, max = 0.10087473 3.929962e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563797 0 0.52006236 water fraction, min, max = 0.10100784 4.0191594e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.51990245 water fraction, min, max = 0.10087473 3.9329348e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563797 0 0.51969092 water fraction, min, max = 0.10100784 4.0221931e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056442398, Final residual = 4.2500466e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.237889e-08, Final residual = 5.2320361e-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 = 0.12577108 0 0.52027563 water fraction, min, max = 0.10087473 3.9334826e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563797 0 0.52023043 water fraction, min, max = 0.10100784 4.0231515e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.52025399 water fraction, min, max = 0.10087473 3.9333638e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563797 0 0.5202088 water fraction, min, max = 0.10100784 4.0230922e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001055661, Final residual = 9.666953e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.6717746e-09, Final residual = 1.0545101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.52027467 water fraction, min, max = 0.10087473 3.9334466e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563797 0 0.52022867 water fraction, min, max = 0.10100784 4.0231561e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.52027467 water fraction, min, max = 0.10087473 3.9333914e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563797 0 0.52022867 water fraction, min, max = 0.10100784 4.0230565e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842325e-05, Final residual = 3.915702e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145387e-09, Final residual = 3.3089836e-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 = 0.12577108 0 0.52027466 water fraction, min, max = 0.10087473 3.9333478e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563797 0 0.52022864 water fraction, min, max = 0.10100784 4.0230131e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.52027451 water fraction, min, max = 0.10087473 3.9333465e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563797 0 0.52022849 water fraction, min, max = 0.10100784 4.0230118e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8406658e-06, Final residual = 4.8079136e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8091474e-09, Final residual = 7.7623066e-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 = 0.12577108 0 0.52027465 water fraction, min, max = 0.10087473 3.9333458e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563797 0 0.52022864 water fraction, min, max = 0.10100784 4.0230108e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.52027465 water fraction, min, max = 0.10087473 3.9333464e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563797 0 0.52022864 water fraction, min, max = 0.10100784 4.0230114e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950651e-06, Final residual = 8.2643687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2640308e-09, Final residual = 2.5525891e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.51 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.022662474 max: 0.20298593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98528995, dtInletScale=9.0071993e+14 -> dtScale=0.98528995 deltaT = 0.51636963 Time = 1135.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550682 0 0.52018203 water fraction, min, max = 0.10113899 4.1127815e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537567 0 0.51993498 water fraction, min, max = 0.10127013 4.2039835e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550682 0 0.51979056 water fraction, min, max = 0.10113899 4.1156745e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537567 0 0.51956198 water fraction, min, max = 0.10127013 4.2069353e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055011783, Final residual = 5.4669461e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.4527492e-08, Final residual = 5.3643749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550682 0 0.52015875 water fraction, min, max = 0.10113899 4.1162127e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537567 0 0.52009047 water fraction, min, max = 0.10127013 4.2078784e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550682 0 0.52013743 water fraction, min, max = 0.10113899 4.1160983e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537567 0 0.52006916 water fraction, min, max = 0.10127013 4.2078312e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6789811e-05, Final residual = 3.6071713e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089161e-09, Final residual = 9.8138642e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550682 0 0.52015742 water fraction, min, max = 0.10113899 4.1161783e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537567 0 0.52008801 water fraction, min, max = 0.10127013 4.207879e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550682 0 0.52015742 water fraction, min, max = 0.10113899 4.1161204e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537567 0 0.52008801 water fraction, min, max = 0.10127013 4.2077711e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.012424e-05, Final residual = 7.073915e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0737521e-09, Final residual = 2.954418e-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 = 0.12550682 0 0.5201574 water fraction, min, max = 0.10113899 4.1160716e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537567 0 0.52008797 water fraction, min, max = 0.10127013 4.2077228e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550682 0 0.52015727 water fraction, min, max = 0.10113899 4.1160701e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537567 0 0.52008784 water fraction, min, max = 0.10127013 4.2077213e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5395206e-06, Final residual = 9.9939639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9940437e-09, Final residual = 3.3885009e-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 = 0.12550682 0 0.5201574 water fraction, min, max = 0.10113899 4.1160693e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537567 0 0.52008797 water fraction, min, max = 0.10127013 4.20772e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550682 0 0.5201574 water fraction, min, max = 0.10113899 4.1160699e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537567 0 0.52008797 water fraction, min, max = 0.10127013 4.2077207e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7571173e-06, Final residual = 9.5980783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5975021e-09, Final residual = 3.180597e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.95 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.022434096 max: 0.20160062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99206042, dtInletScale=9.0071993e+14 -> dtScale=0.99206042 deltaT = 0.51226953 Time = 1135.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524556 0 0.52001729 water fraction, min, max = 0.10140024 4.3000406e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511545 0 0.51974302 water fraction, min, max = 0.10153035 4.3937742e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524556 0 0.51962001 water fraction, min, max = 0.10140024 4.3028968e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511545 0 0.51936515 water fraction, min, max = 0.10153035 4.3966885e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054680257, Final residual = 4.8076802e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7952652e-08, Final residual = 9.6122326e-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 = 0.12524556 0 0.51998335 water fraction, min, max = 0.10140024 4.3034175e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511545 0 0.51988099 water fraction, min, max = 0.10153035 4.3975994e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524556 0 0.51996238 water fraction, min, max = 0.10140024 4.3033095e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511545 0 0.51986004 water fraction, min, max = 0.10153035 4.3975714e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3731489e-05, Final residual = 4.3940037e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3958177e-09, Final residual = 7.5232119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524556 0 0.51998148 water fraction, min, max = 0.10140024 4.3034151e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511545 0 0.51987754 water fraction, min, max = 0.10153035 4.3976458e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524556 0 0.51998148 water fraction, min, max = 0.10140024 4.3033397e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511545 0 0.51987754 water fraction, min, max = 0.10153035 4.397511e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166342e-05, Final residual = 4.3013692e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3017162e-09, Final residual = 5.2380376e-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 = 0.12524556 0 0.51998146 water fraction, min, max = 0.10140024 4.3032833e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511545 0 0.5198775 water fraction, min, max = 0.10153035 4.3974567e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524556 0 0.51998133 water fraction, min, max = 0.10140024 4.3032817e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511545 0 0.51987736 water fraction, min, max = 0.10153035 4.3974552e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8460576e-06, Final residual = 6.2353553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2359528e-09, Final residual = 1.8361757e-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 = 0.12524556 0 0.51998146 water fraction, min, max = 0.10140024 4.3032805e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511545 0 0.51987749 water fraction, min, max = 0.10153035 4.3974531e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524556 0 0.51998146 water fraction, min, max = 0.10140024 4.3032811e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511545 0 0.51987749 water fraction, min, max = 0.10153035 4.3974537e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972426e-06, Final residual = 2.5435129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5436499e-09, Final residual = 6.2865106e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 149.35 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.022356414 max: 0.19814944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0093392, dtInletScale=9.0071993e+14 -> dtScale=1.0093392 deltaT = 0.51705311 Time = 1136.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498413 0 0.51976999 water fraction, min, max = 0.10166167 4.4939069e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485281 0 0.51944925 water fraction, min, max = 0.101793 4.5918027e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498413 0 0.51935448 water fraction, min, max = 0.10166167 4.496822e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485281 0 0.51905518 water fraction, min, max = 0.101793 4.5947781e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005520173, Final residual = 3.7164133e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.706853e-08, Final residual = 8.1272139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498413 0 0.51971885 water fraction, min, max = 0.10166167 4.497353e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485281 0 0.5195635 water fraction, min, max = 0.101793 4.595705e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498413 0 0.519698 water fraction, min, max = 0.10166167 4.4972474e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485281 0 0.51954266 water fraction, min, max = 0.101793 4.5957073e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3712213e-05, Final residual = 7.6659698e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6683582e-09, Final residual = 1.9852505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498413 0 0.51971619 water fraction, min, max = 0.10166167 4.4973756e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485281 0 0.51955856 water fraction, min, max = 0.101793 4.5957807e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498413 0 0.51971619 water fraction, min, max = 0.10166167 4.4972763e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485281 0 0.51955857 water fraction, min, max = 0.101793 4.5956015e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693208e-05, Final residual = 2.2923372e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2919775e-09, Final residual = 2.0546113e-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 = 0.12498413 0 0.51971618 water fraction, min, max = 0.10166167 4.4971994e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485281 0 0.51955853 water fraction, min, max = 0.101793 4.595527e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498413 0 0.51971605 water fraction, min, max = 0.10166167 4.4971983e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485281 0 0.51955841 water fraction, min, max = 0.101793 4.595526e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2057014e-06, Final residual = 7.4522861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.453235e-09, Final residual = 2.5730178e-09, No Iterations 2 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 = 0.12498413 0 0.51971617 water fraction, min, max = 0.10166167 4.4971964e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485281 0 0.51955853 water fraction, min, max = 0.101793 4.5955225e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498413 0 0.51971617 water fraction, min, max = 0.10166167 4.4971969e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485281 0 0.51955853 water fraction, min, max = 0.101793 4.595523e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052396e-06, Final residual = 7.4837425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4835698e-09, Final residual = 1.4218763e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 149.63 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.022681565 max: 0.19030212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0509604, dtInletScale=9.0071993e+14 -> dtScale=1.0509604 deltaT = 0.54340027 Time = 1136.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471479 0 0.51938899 water fraction, min, max = 0.10193101 4.7003496e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457678 0 0.51897904 water fraction, min, max = 0.10206903 4.806774e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471479 0 0.51892176 water fraction, min, max = 0.10193101 4.70358e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457678 0 0.51853832 water fraction, min, max = 0.10206903 4.8100751e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059039771, Final residual = 5.6753441e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6597791e-08, Final residual = 9.0955295e-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 = 0.12471479 0 0.5193053 water fraction, min, max = 0.10193101 4.7041384e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457678 0 0.51905726 water fraction, min, max = 0.10206903 4.8110392e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471479 0 0.51928364 water fraction, min, max = 0.10193101 4.704041e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457678 0 0.51903562 water fraction, min, max = 0.10206903 4.8111297e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9683165e-05, Final residual = 9.3189018e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3235304e-09, Final residual = 1.3335284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471479 0 0.51930125 water fraction, min, max = 0.10193101 4.7043096e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457678 0 0.51904973 water fraction, min, max = 0.10206903 4.8113415e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471479 0 0.51930126 water fraction, min, max = 0.10193101 4.7041226e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457678 0 0.51904975 water fraction, min, max = 0.10206903 4.8110154e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030324e-05, Final residual = 4.2066863e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2066599e-09, Final residual = 1.2450981e-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 = 0.12471479 0 0.5193013 water fraction, min, max = 0.10193101 4.703981e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457678 0 0.51904983 water fraction, min, max = 0.10206903 4.8108713e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471479 0 0.51930118 water fraction, min, max = 0.10193101 4.703981e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457678 0 0.51904971 water fraction, min, max = 0.10206903 4.8108713e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0832446e-06, Final residual = 7.7131478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7137549e-09, Final residual = 8.0932809e-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 = 0.12471479 0 0.5193013 water fraction, min, max = 0.10193101 4.7039804e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457678 0 0.51904982 water fraction, min, max = 0.10206903 4.8108703e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471479 0 0.5193013 water fraction, min, max = 0.10193101 4.7039807e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457678 0 0.51904982 water fraction, min, max = 0.10206903 4.8108706e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496958e-06, Final residual = 3.4012893e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.401661e-09, Final residual = 6.3757227e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.01 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.023898469 max: 0.19200865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0416197, dtInletScale=9.0071993e+14 -> dtScale=1.0416197 deltaT = 0.56601437 Time = 1137.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443302 0 0.51878188 water fraction, min, max = 0.10221278 4.9238422e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428926 0 0.51825162 water fraction, min, max = 0.10235654 5.0385522e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443302 0 0.51827336 water fraction, min, max = 0.10221278 4.9273589e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428926 0 0.5177745 water fraction, min, max = 0.10235654 5.0421497e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062829633, Final residual = 4.8019066e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7877619e-08, Final residual = 8.8758861e-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 = 0.12443302 0 0.51864656 water fraction, min, max = 0.10221278 4.9279789e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428926 0 0.51825138 water fraction, min, max = 0.10235654 5.0432199e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443302 0 0.51862817 water fraction, min, max = 0.10221278 4.9279028e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428926 0 0.51823303 water fraction, min, max = 0.10235654 5.0434528e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9955356e-05, Final residual = 9.0546692e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0586802e-09, Final residual = 5.2812474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443302 0 0.5186415 water fraction, min, max = 0.10221278 4.9283552e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428926 0 0.51824197 water fraction, min, max = 0.10235654 5.0438223e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443302 0 0.51864154 water fraction, min, max = 0.10221278 4.9280423e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428926 0 0.51824201 water fraction, min, max = 0.10235654 5.0432822e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618966e-05, Final residual = 9.7811423e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7800484e-09, Final residual = 4.1979176e-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 = 0.12443302 0 0.51864179 water fraction, min, max = 0.10221278 4.9278091e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428926 0 0.51824251 water fraction, min, max = 0.10235654 5.0430437e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443302 0 0.51864167 water fraction, min, max = 0.10221278 4.9278101e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428926 0 0.51824238 water fraction, min, max = 0.10235654 5.0430447e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6513442e-06, Final residual = 9.6284109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6286778e-09, Final residual = 9.8625201e-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 = 0.12443302 0 0.51864178 water fraction, min, max = 0.10221278 4.9278118e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428926 0 0.51824248 water fraction, min, max = 0.10235654 5.0430479e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443302 0 0.51864178 water fraction, min, max = 0.10221278 4.9278116e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428926 0 0.51824249 water fraction, min, max = 0.10235654 5.0430477e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8939214e-06, Final residual = 8.8354069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8358591e-09, Final residual = 6.1203774e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.47 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.025046523 max: 0.20856936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9589136, dtInletScale=9.0071993e+14 -> dtScale=0.9589136 deltaT = 0.54275678 Time = 1137.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415141 0 0.51785121 water fraction, min, max = 0.10249439 5.1551829e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401356 0 0.5172242 water fraction, min, max = 0.10263225 5.2689222e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415141 0 0.51739416 water fraction, min, max = 0.10249439 5.1584266e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401356 0 0.51679524 water fraction, min, max = 0.10263225 5.272238e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060935535, Final residual = 2.6190645e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110862e-08, Final residual = 1.7069722e-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 = 0.12415141 0 0.5176695 water fraction, min, max = 0.10249439 5.1589667e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401356 0 0.5171069 water fraction, min, max = 0.10263225 5.2731724e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415141 0 0.51766241 water fraction, min, max = 0.10249439 5.1589165e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401356 0 0.51709983 water fraction, min, max = 0.10263225 5.2734177e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1763475e-05, Final residual = 3.4949079e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972427e-09, Final residual = 3.0432193e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415141 0 0.51766697 water fraction, min, max = 0.10249439 5.1593277e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401356 0 0.51710223 water fraction, min, max = 0.10263225 5.2737316e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415141 0 0.51766703 water fraction, min, max = 0.10249439 5.1590264e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401356 0 0.51710229 water fraction, min, max = 0.10263225 5.2732158e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424014e-05, Final residual = 5.7967633e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7964187e-09, Final residual = 8.3785763e-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 = 0.12415141 0 0.51766746 water fraction, min, max = 0.10249439 5.1588102e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401356 0 0.51710315 water fraction, min, max = 0.10263225 5.2729981e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415141 0 0.51766732 water fraction, min, max = 0.10249439 5.1588106e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401356 0 0.51710301 water fraction, min, max = 0.10263225 5.2729986e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7148747e-06, Final residual = 5.7489542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7495076e-09, Final residual = 5.7153186e-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 = 0.12415141 0 0.51766743 water fraction, min, max = 0.10249439 5.158811e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401356 0 0.5171031 water fraction, min, max = 0.10263225 5.2729993e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415141 0 0.51766743 water fraction, min, max = 0.10249439 5.158811e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401356 0 0.5171031 water fraction, min, max = 0.10263225 5.2729993e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210114e-06, Final residual = 4.9291382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9288141e-09, Final residual = 8.0347554e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.83 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.024199682 max: 0.20207613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98972598, dtInletScale=9.0071993e+14 -> dtScale=0.98972598 deltaT = 0.53717962 Time = 1138.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387712 0 0.51653396 water fraction, min, max = 0.10276868 5.3875727e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374069 0 0.51574843 water fraction, min, max = 0.10290511 5.5037235e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387712 0 0.51611453 water fraction, min, max = 0.10276868 5.3907625e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374069 0 0.515355 water fraction, min, max = 0.10290511 5.5069841e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060640191, Final residual = 5.5262739e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5084164e-08, Final residual = 9.9618001e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387712 0 0.51628701 water fraction, min, max = 0.10276868 5.3912089e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374069 0 0.5154846 water fraction, min, max = 0.10290511 5.5077492e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387712 0 0.51628733 water fraction, min, max = 0.10276868 5.3912092e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374069 0 0.51548492 water fraction, min, max = 0.10290511 5.5081049e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772467e-05, Final residual = 8.2393124e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2423206e-09, Final residual = 2.0978375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387712 0 0.51629066 water fraction, min, max = 0.10276868 5.3916738e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374069 0 0.51549153 water fraction, min, max = 0.10290511 5.5084307e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387712 0 0.51629069 water fraction, min, max = 0.10276868 5.3913141e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374069 0 0.51549157 water fraction, min, max = 0.10290511 5.5078169e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435373e-05, Final residual = 2.2059943e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.205942e-09, Final residual = 2.3522873e-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 = 0.12387712 0 0.51629085 water fraction, min, max = 0.10276868 5.3910622e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374069 0 0.51549188 water fraction, min, max = 0.10290511 5.5075666e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387712 0 0.51629076 water fraction, min, max = 0.10276868 5.3910611e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374069 0 0.51549179 water fraction, min, max = 0.10290511 5.5075655e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4946441e-06, Final residual = 8.1257429e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1260442e-09, Final residual = 2.4524114e-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 = 0.12387712 0 0.51629085 water fraction, min, max = 0.10276868 5.3910591e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374069 0 0.51549189 water fraction, min, max = 0.10290511 5.5075618e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387712 0 0.51629085 water fraction, min, max = 0.10276868 5.3910597e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374069 0 0.51549189 water fraction, min, max = 0.10290511 5.5075623e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3357395e-06, Final residual = 5.1141108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1141773e-09, Final residual = 1.9740514e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.26 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.024000526 max: 0.20986996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95297105, dtInletScale=9.0071993e+14 -> dtScale=0.95297105 deltaT = 0.51191484 Time = 1138.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361067 0 0.51471785 water fraction, min, max = 0.10303513 5.620071e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348065 0 0.51376982 water fraction, min, max = 0.10316515 5.7340257e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361067 0 0.51438006 water fraction, min, max = 0.10303513 5.6229941e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348065 0 0.51345188 water fraction, min, max = 0.10316515 5.7370111e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057506515, Final residual = 3.7902568e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.778377e-08, Final residual = 6.8766516e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361067 0 0.514426 water fraction, min, max = 0.10303513 5.6232845e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348065 0 0.5133758 water fraction, min, max = 0.10316515 5.7375052e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361067 0 0.51442842 water fraction, min, max = 0.10303513 5.6233441e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348065 0 0.51337822 water fraction, min, max = 0.10316515 5.737901e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808041e-05, Final residual = 4.6464302e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.648002e-09, Final residual = 5.7525474e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361067 0 0.51443935 water fraction, min, max = 0.10303513 5.6237709e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348065 0 0.51340096 water fraction, min, max = 0.10316515 5.7381888e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361067 0 0.51443805 water fraction, min, max = 0.10303513 5.6234245e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348065 0 0.51339966 water fraction, min, max = 0.10316515 5.7376071e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8718403e-05, Final residual = 7.432673e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4323178e-09, Final residual = 1.1426389e-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 = 0.12361067 0 0.51443819 water fraction, min, max = 0.10303513 5.6231904e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348065 0 0.51339877 water fraction, min, max = 0.10316515 5.7373734e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361067 0 0.51443821 water fraction, min, max = 0.10303513 5.6231888e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348065 0 0.51339879 water fraction, min, max = 0.10316515 5.7373718e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0359442e-06, Final residual = 3.2287916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2291007e-09, Final residual = 3.6461029e-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 = 0.12361067 0 0.51443835 water fraction, min, max = 0.10303513 5.6231868e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348065 0 0.51339909 water fraction, min, max = 0.10316515 5.7373683e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361067 0 0.51443836 water fraction, min, max = 0.10303513 5.6231877e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348065 0 0.51339909 water fraction, min, max = 0.10316515 5.7373692e-33 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682484e-06, Final residual = 3.5410213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5410696e-09, Final residual = 1.0194076e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.59 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.022980462 max: 0.20678434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96719122, dtInletScale=9.0071993e+14 -> dtScale=0.96719122 deltaT = 0.49511844 Time = 1139.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233549 0 0.51238013 water fraction, min, max = 0.1032909 5.8492016e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322915 0 0.51122584 water fraction, min, max = 0.10341665 5.9624134e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233549 0 0.51211689 water fraction, min, max = 0.1032909 5.8519889e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322915 0 0.51097703 water fraction, min, max = 0.10341665 5.9652584e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057255622, Final residual = 3.7543432e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428767e-08, Final residual = 4.7483653e-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 = 0.1233549 0 0.51205337 water fraction, min, max = 0.1032909 5.8521626e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322915 0 0.51072495 water fraction, min, max = 0.10341665 5.9655525e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233549 0 0.51205936 water fraction, min, max = 0.1032909 5.8522864e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322915 0 0.51073092 water fraction, min, max = 0.10341665 5.9660272e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0899641e-05, Final residual = 9.4542397e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4587808e-09, Final residual = 3.606022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233549 0 0.51207676 water fraction, min, max = 0.1032909 5.8527251e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322915 0 0.51076889 water fraction, min, max = 0.10341665 5.9663182e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233549 0 0.51207392 water fraction, min, max = 0.1032909 5.8523538e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322915 0 0.51076606 water fraction, min, max = 0.10341665 5.9657067e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956184e-05, Final residual = 8.7586869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7580244e-09, Final residual = 9.0749892e-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 = 0.1233549 0 0.51207369 water fraction, min, max = 0.1032909 5.8521113e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322915 0 0.51076314 water fraction, min, max = 0.10341665 5.9654616e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233549 0 0.51207378 water fraction, min, max = 0.1032909 5.8521105e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322915 0 0.51076322 water fraction, min, max = 0.10341665 5.9654608e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2842942e-06, Final residual = 4.4791262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4798555e-09, Final residual = 1.0418196e-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 = 0.1233549 0 0.51207417 water fraction, min, max = 0.1032909 5.8521098e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322915 0 0.51076403 water fraction, min, max = 0.10341665 5.9654596e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233549 0 0.51207412 water fraction, min, max = 0.1032909 5.8521104e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322915 0 0.51076399 water fraction, min, max = 0.10341665 5.9654602e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6762988e-06, Final residual = 2.1137143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142017e-09, Final residual = 4.0299548e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.87 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.022283798 max: 0.20359267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98235364, dtInletScale=9.0071993e+14 -> dtScale=0.98235364 deltaT = 0.48638059 Time = 1139.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310562 0 0.50946239 water fraction, min, max = 0.10354019 6.0781769e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298209 0 0.50805984 water fraction, min, max = 0.10366372 6.1922639e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310562 0 0.5092655 water fraction, min, max = 0.10354019 6.0809456e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298209 0 0.50787274 water fraction, min, max = 0.10366372 6.1950891e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057466246, Final residual = 4.4692049e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4553695e-08, Final residual = 4.7349313e-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 = 0.12310562 0 0.50911067 water fraction, min, max = 0.10354019 6.081016e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298209 0 0.50747576 water fraction, min, max = 0.10366372 6.1952115e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310562 0 0.50911965 water fraction, min, max = 0.10354019 6.0812269e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298209 0 0.50748471 water fraction, min, max = 0.10366372 6.1958254e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9270805e-05, Final residual = 4.3771296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3792932e-09, Final residual = 2.2846143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310562 0 0.5091421 water fraction, min, max = 0.10354019 6.081729e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298209 0 0.50753461 water fraction, min, max = 0.10366372 6.1961586e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310562 0 0.50913837 water fraction, min, max = 0.10354019 6.081287e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298209 0 0.5075309 water fraction, min, max = 0.10366372 6.1954469e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5971306e-05, Final residual = 7.5964065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5961808e-09, Final residual = 9.3564251e-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 = 0.12310562 0 0.50913719 water fraction, min, max = 0.10354019 6.081013e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298209 0 0.50752545 water fraction, min, max = 0.10366372 6.1951687e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310562 0 0.50913736 water fraction, min, max = 0.10354019 6.0810129e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298209 0 0.50752562 water fraction, min, max = 0.10366372 6.1951686e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9088045e-06, Final residual = 8.3358987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3365334e-09, Final residual = 1.762979e-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 = 0.12310562 0 0.50913803 water fraction, min, max = 0.10354019 6.0810126e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298209 0 0.50752702 water fraction, min, max = 0.10366372 6.1951682e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310562 0 0.50913792 water fraction, min, max = 0.10354019 6.0810131e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298209 0 0.50752691 water fraction, min, max = 0.10366372 6.1951687e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619076e-06, Final residual = 1.9978094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9983527e-09, Final residual = 4.0941797e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.27 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.021951939 max: 0.19887481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0056578, dtInletScale=9.0071993e+14 -> dtScale=1.0056578 deltaT = 0.48913089 Time = 1140.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285785 0 0.5058916 water fraction, min, max = 0.10378795 6.3113751e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273362 0 0.50418382 water fraction, min, max = 0.10391218 6.4290232e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285785 0 0.5057498 water fraction, min, max = 0.10378795 6.3142881e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273362 0 0.50404817 water fraction, min, max = 0.10391218 6.4319959e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005754254, Final residual = 3.9387642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.926277e-08, Final residual = 4.0241972e-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 = 0.12285785 0 0.50551521 water fraction, min, max = 0.10378795 6.3142698e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273362 0 0.50352296 water fraction, min, max = 0.10391218 6.4319806e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285785 0 0.50552697 water fraction, min, max = 0.10378795 6.3146154e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273362 0 0.50353468 water fraction, min, max = 0.10391218 6.4328606e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5354346e-05, Final residual = 4.5572816e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.559571e-09, Final residual = 2.4200414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285785 0 0.5055526 water fraction, min, max = 0.10378795 6.3152659e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273362 0 0.50359265 water fraction, min, max = 0.10391218 6.4332778e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285785 0 0.50554849 water fraction, min, max = 0.10378795 6.3146656e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273362 0 0.50358857 water fraction, min, max = 0.10391218 6.4323277e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073324e-05, Final residual = 8.4726799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4723189e-09, Final residual = 6.6254892e-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 = 0.12285785 0 0.505546 water fraction, min, max = 0.10378795 6.3143098e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273362 0 0.5035804 water fraction, min, max = 0.10391218 6.4319663e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285785 0 0.50554627 water fraction, min, max = 0.10378795 6.3143104e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273362 0 0.50358067 water fraction, min, max = 0.10391218 6.4319669e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3237037e-06, Final residual = 9.5301973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5309515e-09, Final residual = 2.0558163e-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 = 0.12285785 0 0.50554725 water fraction, min, max = 0.10378795 6.3143101e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273362 0 0.50358273 water fraction, min, max = 0.10391218 6.4319665e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285785 0 0.5055471 water fraction, min, max = 0.10378795 6.3143106e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273362 0 0.50358258 water fraction, min, max = 0.10391218 6.4319674e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250567e-06, Final residual = 5.3258738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3258763e-09, Final residual = 1.2497894e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.48 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.022089543 max: 0.19750668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.012624, dtInletScale=9.0071993e+14 -> dtScale=1.012624 deltaT = 0.4953041 Time = 1140.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260782 0 0.50157769 water fraction, min, max = 0.10403798 6.5526135e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248202 0 0.49952618 water fraction, min, max = 0.10416378 6.674814e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260782 0 0.50148596 water fraction, min, max = 0.10403798 6.5557543e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248202 0 0.49943743 water fraction, min, max = 0.10416378 6.6780196e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005777039, Final residual = 1.0224821e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191749e-08, Final residual = 5.1070873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260782 0 0.50118157 water fraction, min, max = 0.10403798 6.5556189e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248202 0 0.49880046 water fraction, min, max = 0.10416378 6.6778292e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260782 0 0.5011957 water fraction, min, max = 0.10403798 6.5561671e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248202 0 0.49881453 water fraction, min, max = 0.10416378 6.6791084e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3022827e-05, Final residual = 6.2918017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.294644e-09, Final residual = 2.3601968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260782 0 0.50122153 water fraction, min, max = 0.10403798 6.5570531e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248202 0 0.49887457 water fraction, min, max = 0.10416378 6.6796749e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260782 0 0.50121763 water fraction, min, max = 0.10403798 6.5562067e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248202 0 0.4988707 water fraction, min, max = 0.10416378 6.6783594e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555883e-05, Final residual = 5.70735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.706773e-09, Final residual = 5.3850797e-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 = 0.12260782 0 0.50121382 water fraction, min, max = 0.10403798 6.5557273e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248202 0 0.49886031 water fraction, min, max = 0.10416378 6.6778707e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260782 0 0.50121417 water fraction, min, max = 0.10403798 6.5557288e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248202 0 0.49886066 water fraction, min, max = 0.10416378 6.6778721e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9053659e-06, Final residual = 4.9299062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297431e-09, Final residual = 1.1751882e-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 = 0.12260782 0 0.50121534 water fraction, min, max = 0.10403798 6.5557295e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248202 0 0.49886312 water fraction, min, max = 0.10416378 6.6778737e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260782 0 0.50121518 water fraction, min, max = 0.10403798 6.5557299e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248202 0 0.49886296 water fraction, min, max = 0.10416378 6.6778745e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688205e-06, Final residual = 8.2593986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2595674e-09, Final residual = 1.8487454e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.68 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.022409304 max: 0.201976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99021667, dtInletScale=9.0071993e+14 -> dtScale=0.99021667 deltaT = 0.49045704 Time = 1141.2 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 = 0.12235746 0 0.49651856 water fraction, min, max = 0.10428835 6.8004262e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223289 0 0.49415168 water fraction, min, max = 0.10441292 6.9245973e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235746 0 0.49647373 water fraction, min, max = 0.10428835 6.8036981e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223289 0 0.49410715 water fraction, min, max = 0.10441292 6.9279357e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058003702, Final residual = 2.1665657e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593746e-08, Final residual = 1.6147444e-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 = 0.12235746 0 0.49612568 water fraction, min, max = 0.10428835 6.8034808e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223289 0 0.49340711 water fraction, min, max = 0.10441292 6.9276307e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235746 0 0.49614054 water fraction, min, max = 0.10428835 6.8041854e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223289 0 0.4934219 water fraction, min, max = 0.10441292 6.9291967e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7685044e-05, Final residual = 5.1166488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1192362e-09, Final residual = 4.9542324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235746 0 0.49616204 water fraction, min, max = 0.10428835 6.8052254e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223289 0 0.49347416 water fraction, min, max = 0.10441292 6.9298601e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235746 0 0.49615899 water fraction, min, max = 0.10428835 6.8042013e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223289 0 0.49347114 water fraction, min, max = 0.10441292 6.9282934e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858263e-05, Final residual = 3.4388236e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4389937e-09, Final residual = 6.1725057e-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 = 0.12235746 0 0.49615447 water fraction, min, max = 0.10428835 6.8036412e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223289 0 0.4934602 water fraction, min, max = 0.10441292 6.9277178e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235746 0 0.49615483 water fraction, min, max = 0.10428835 6.8036446e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223289 0 0.49346055 water fraction, min, max = 0.10441292 6.9277212e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0515908e-06, Final residual = 5.115471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1159727e-09, Final residual = 6.5123212e-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 = 0.12235746 0 0.4961559 water fraction, min, max = 0.10428835 6.8036468e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223289 0 0.49346282 water fraction, min, max = 0.10441292 6.9277255e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235746 0 0.49615577 water fraction, min, max = 0.10428835 6.8036471e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223289 0 0.4934627 water fraction, min, max = 0.10441292 6.9277265e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9463918e-06, Final residual = 6.8932466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8935468e-09, Final residual = 1.6332112e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.02 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.022224436 max: 0.19903149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0048661, dtInletScale=9.0071993e+14 -> dtScale=1.0048661 deltaT = 0.49284253 Time = 1141.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210771 0 0.49074216 water fraction, min, max = 0.10453809 7.0541112e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198254 0 0.48801794 water fraction, min, max = 0.10466326 7.1822408e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210771 0 0.49073397 water fraction, min, max = 0.10453809 7.0576366e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198254 0 0.48800819 water fraction, min, max = 0.10466326 7.1858378e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057885268, Final residual = 2.01969e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129083e-08, Final residual = 7.7421637e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210771 0 0.49034199 water fraction, min, max = 0.10453809 7.0573662e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198254 0 0.48723908 water fraction, min, max = 0.10466326 7.1854871e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210771 0 0.49035781 water fraction, min, max = 0.10453809 7.0582965e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198254 0 0.48725484 water fraction, min, max = 0.10466326 7.1875113e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8976329e-05, Final residual = 7.4978272e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5009508e-09, Final residual = 5.8254373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210771 0 0.49037382 water fraction, min, max = 0.10453809 7.0596151e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198254 0 0.48729728 water fraction, min, max = 0.10466326 7.1883525e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210771 0 0.49037144 water fraction, min, max = 0.10453809 7.0582943e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198254 0 0.48729493 water fraction, min, max = 0.10466326 7.1863662e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294247e-05, Final residual = 6.6007558e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.600408e-09, Final residual = 3.0114328e-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 = 0.12210771 0 0.49036647 water fraction, min, max = 0.10453809 7.0575971e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198254 0 0.48728372 water fraction, min, max = 0.10466326 7.1856347e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210771 0 0.49036683 water fraction, min, max = 0.10453809 7.057591e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198254 0 0.48728407 water fraction, min, max = 0.10466326 7.1856215e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.438656e-06, Final residual = 5.1588062e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.158678e-09, Final residual = 1.9816763e-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 = 0.12210771 0 0.49036779 water fraction, min, max = 0.10453809 7.0575891e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198254 0 0.48728614 water fraction, min, max = 0.10466326 7.1856244e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210771 0 0.49036769 water fraction, min, max = 0.10453809 7.0575891e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198254 0 0.48728604 water fraction, min, max = 0.10466326 7.1856261e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2573259e-06, Final residual = 8.3283822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3280557e-09, Final residual = 2.1733303e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.34 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.02238475 max: 0.21060963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9496242, dtInletScale=9.0071993e+14 -> dtScale=0.9496242 deltaT = 0.46801496 Time = 1142.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186367 0 0.48570606 water fraction, min, max = 0.10478213 7.3089472e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217448 0 0.48570606 water fraction, min, max = 0.104901 7.4339495e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186367 0 0.4857059 water fraction, min, max = 0.10478213 7.3123418e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217448 0 0.48570559 water fraction, min, max = 0.104901 7.4374092e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054969143, Final residual = 3.5367805e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5247817e-08, Final residual = 4.7885913e-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 = 0.12186367 0 0.48570606 water fraction, min, max = 0.10478213 7.3121897e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217448 0 0.48570606 water fraction, min, max = 0.104901 7.4372672e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186367 0 0.48570606 water fraction, min, max = 0.10478213 7.3130167e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217448 0 0.48570606 water fraction, min, max = 0.104901 7.4390695e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7522423e-05, Final residual = 8.490802e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.4936986e-09, Final residual = 1.4313171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186367 0 0.48570606 water fraction, min, max = 0.10478213 7.3141825e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217448 0 0.48570606 water fraction, min, max = 0.104901 7.4398028e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186367 0 0.48570606 water fraction, min, max = 0.10478213 7.3130068e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217448 0 0.48570606 water fraction, min, max = 0.104901 7.4380786e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841363e-05, Final residual = 8.9370732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9364427e-09, Final residual = 1.275673e-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 = 0.12186367 0 0.48570606 water fraction, min, max = 0.10478213 7.3124228e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217448 0 0.48570606 water fraction, min, max = 0.104901 7.4374394e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186367 0 0.48570606 water fraction, min, max = 0.10478213 7.3123825e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217448 0 0.48570606 water fraction, min, max = 0.104901 7.4373738e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6180447e-06, Final residual = 6.7200219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7198491e-09, Final residual = 3.5447595e-09, No Iterations 2 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 = 0.12186367 0 0.48570606 water fraction, min, max = 0.10478213 7.3123635e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217448 0 0.48570606 water fraction, min, max = 0.104901 7.4373603e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186367 0 0.48570606 water fraction, min, max = 0.10478213 7.312363e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217448 0 0.48570606 water fraction, min, max = 0.104901 7.4373618e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360153e-06, Final residual = 9.7146417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7144193e-09, Final residual = 1.7656389e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.64 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.021250483 max: 0.20685441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9668636, dtInletScale=9.0071993e+14 -> dtScale=0.9668636 deltaT = 0.45250618 Time = 1142.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162988 0 0.48570606 water fraction, min, max = 0.10501593 7.5598997e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151495 0 0.48570606 water fraction, min, max = 0.10513086 7.6840956e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162988 0 0.48570588 water fraction, min, max = 0.10501593 7.5632464e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151495 0 0.48570554 water fraction, min, max = 0.10513086 7.6875041e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052296127, Final residual = 7.8587545e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.836612e-09, Final residual = 1.217191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162988 0 0.48570606 water fraction, min, max = 0.10501593 7.5632152e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151495 0 0.48570606 water fraction, min, max = 0.10513086 7.687582e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162988 0 0.48570606 water fraction, min, max = 0.10501593 7.5639912e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151495 0 0.48570606 water fraction, min, max = 0.10513086 7.689312e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396806e-05, Final residual = 5.5605561e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5623625e-09, Final residual = 1.3608266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162988 0 0.48570606 water fraction, min, max = 0.10501593 7.565092e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151495 0 0.48570606 water fraction, min, max = 0.10513086 7.689957e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162988 0 0.48570606 water fraction, min, max = 0.10501593 7.5639489e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151495 0 0.48570606 water fraction, min, max = 0.10513086 7.6882959e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335937e-05, Final residual = 6.0211914e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0214203e-09, Final residual = 4.4407056e-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 = 0.12162988 0 0.48570606 water fraction, min, max = 0.10501593 7.5633998e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151495 0 0.48570606 water fraction, min, max = 0.10513086 7.6876892e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162988 0 0.48570606 water fraction, min, max = 0.10501593 7.563346e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151495 0 0.48570605 water fraction, min, max = 0.10513086 7.6876036e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6476167e-06, Final residual = 3.4043111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049171e-09, Final residual = 4.0431414e-09, No Iterations 2 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 = 0.12162988 0 0.48570606 water fraction, min, max = 0.10501593 7.563319e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151495 0 0.48570606 water fraction, min, max = 0.10513086 7.6875806e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162988 0 0.48570606 water fraction, min, max = 0.10501593 7.5633185e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151495 0 0.48570606 water fraction, min, max = 0.10513086 7.6875822e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954056e-06, Final residual = 9.0721111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.072152e-09, Final residual = 1.1588533e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.02 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.02059036 max: 0.20317387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98437857, dtInletScale=9.0071993e+14 -> dtScale=0.98437857 deltaT = 0.44543621 Time = 1143.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140181 0 0.48570606 water fraction, min, max = 0.10524399 7.8115723e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128868 0 0.48570606 water fraction, min, max = 0.10535713 7.9372355e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140181 0 0.48570586 water fraction, min, max = 0.10524399 7.8149488e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128868 0 0.48570547 water fraction, min, max = 0.10535713 7.9406733e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005067199, Final residual = 2.759547e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7505828e-08, Final residual = 6.5451987e-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 = 0.12140181 0 0.48570606 water fraction, min, max = 0.10524399 7.8150093e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128868 0 0.48570606 water fraction, min, max = 0.10535713 7.9409255e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140181 0 0.48570606 water fraction, min, max = 0.10524399 7.8157996e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128868 0 0.48570606 water fraction, min, max = 0.10535713 7.9427412e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3697978e-05, Final residual = 2.2501604e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506237e-09, Final residual = 1.2141249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140181 0 0.48570606 water fraction, min, max = 0.10524399 7.8169386e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128868 0 0.48570606 water fraction, min, max = 0.10535713 7.9433545e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140181 0 0.48570606 water fraction, min, max = 0.10524399 7.8157192e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128868 0 0.48570606 water fraction, min, max = 0.10535713 7.9415848e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6355405e-05, Final residual = 6.7015388e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7015385e-09, Final residual = 1.2997517e-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 = 0.12140181 0 0.48570606 water fraction, min, max = 0.10524399 7.8151445e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128868 0 0.48570606 water fraction, min, max = 0.10535713 7.9409542e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140181 0 0.48570606 water fraction, min, max = 0.10524399 7.8150809e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128868 0 0.48570606 water fraction, min, max = 0.10535713 7.9408545e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1874975e-06, Final residual = 5.3810488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3812706e-09, Final residual = 4.1226821e-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 = 0.12140181 0 0.48570606 water fraction, min, max = 0.10524399 7.8150482e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128868 0 0.48570606 water fraction, min, max = 0.10535713 7.9408246e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140181 0 0.48570606 water fraction, min, max = 0.10524399 7.8150479e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128868 0 0.48570606 water fraction, min, max = 0.10535713 7.9408263e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.797148e-06, Final residual = 7.7294385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7295696e-09, Final residual = 1.2038557e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.38 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.020287459 max: 0.20361406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98225043, dtInletScale=9.0071993e+14 -> dtScale=0.98225043 deltaT = 0.43752863 Time = 1143.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117755 0 0.48570606 water fraction, min, max = 0.10546825 8.066031e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106643 0 0.48570606 water fraction, min, max = 0.10557938 8.1928954e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117755 0 0.48570584 water fraction, min, max = 0.10546825 8.0693803e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106643 0 0.48570542 water fraction, min, max = 0.10557938 8.1963048e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049934851, Final residual = 2.7997794e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909337e-08, Final residual = 4.9219015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117755 0 0.48570606 water fraction, min, max = 0.10546825 8.0695455e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106643 0 0.48570606 water fraction, min, max = 0.10557938 8.1967521e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117755 0 0.48570606 water fraction, min, max = 0.10546825 8.0703307e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106643 0 0.48570606 water fraction, min, max = 0.10557938 8.1986167e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.506944e-05, Final residual = 4.1671945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1682832e-09, Final residual = 1.0325695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117755 0 0.48570606 water fraction, min, max = 0.10546825 8.0715195e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106643 0 0.48570606 water fraction, min, max = 0.10557938 8.1992466e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117755 0 0.48570606 water fraction, min, max = 0.10546825 8.0702385e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106643 0 0.48570606 water fraction, min, max = 0.10557938 8.1973848e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.651418e-05, Final residual = 9.7435619e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7428759e-09, Final residual = 3.0563953e-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 = 0.12117755 0 0.48570606 water fraction, min, max = 0.10546825 8.069637e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106643 0 0.48570606 water fraction, min, max = 0.10557938 8.1967298e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117755 0 0.48570606 water fraction, min, max = 0.10546825 8.0695712e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106643 0 0.48570606 water fraction, min, max = 0.10557938 8.1966277e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3074158e-06, Final residual = 4.3784942e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3784932e-09, Final residual = 7.1182209e-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 = 0.12117755 0 0.48570606 water fraction, min, max = 0.10546825 8.0695377e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106643 0 0.48570606 water fraction, min, max = 0.10557938 8.1965964e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117755 0 0.48570606 water fraction, min, max = 0.10546825 8.0695374e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106643 0 0.48570606 water fraction, min, max = 0.10557938 8.196598e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312209e-06, Final residual = 6.2791745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2791761e-09, Final residual = 9.3109672e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.75 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.019875408 max: 0.21255531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94093156, dtInletScale=9.0071993e+14 -> dtScale=0.94093156 deltaT = 0.41168449 Time = 1143.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096187 0 0.48570606 water fraction, min, max = 0.10568394 8.3177077e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085731 0 0.48570606 water fraction, min, max = 0.1057885 8.4403069e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096187 0 0.48570586 water fraction, min, max = 0.10568394 8.3207122e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085731 0 0.48570546 water fraction, min, max = 0.1057885 8.4433628e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047573279, Final residual = 2.3154314e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3089369e-08, Final residual = 9.4895779e-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 = 0.12096187 0 0.48570606 water fraction, min, max = 0.10568394 8.3209891e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085731 0 0.48570606 water fraction, min, max = 0.1057885 8.4439807e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096187 0 0.48570606 water fraction, min, max = 0.10568394 8.3215741e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085731 0 0.48570606 water fraction, min, max = 0.1057885 8.4454403e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9161538e-05, Final residual = 6.9487005e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9509625e-09, Final residual = 1.5791543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096187 0 0.48570606 water fraction, min, max = 0.10568394 8.3225369e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085731 0 0.48570606 water fraction, min, max = 0.1057885 8.4459532e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096187 0 0.48570606 water fraction, min, max = 0.10568394 8.3215e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085731 0 0.48570606 water fraction, min, max = 0.1057885 8.4444391e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048176e-05, Final residual = 4.0455653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0454624e-09, Final residual = 3.3191149e-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 = 0.12096187 0 0.48570606 water fraction, min, max = 0.10568394 8.3210049e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085731 0 0.48570606 water fraction, min, max = 0.1057885 8.4439027e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096187 0 0.48570606 water fraction, min, max = 0.10568394 8.3209579e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085731 0 0.48570606 water fraction, min, max = 0.1057885 8.4438299e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1683214e-06, Final residual = 8.6299822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6300117e-09, Final residual = 1.3645364e-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 = 0.12096187 0 0.48570606 water fraction, min, max = 0.10568394 8.3209338e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085731 0 0.48570606 water fraction, min, max = 0.1057885 8.4438072e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096187 0 0.48570606 water fraction, min, max = 0.10568394 8.3209337e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085731 0 0.48570606 water fraction, min, max = 0.1057885 8.4438084e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089026e-06, Final residual = 7.126237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1263323e-09, Final residual = 3.9297166e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 155.13 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.018748657 max: 0.20462104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97741659, dtInletScale=9.0071993e+14 -> dtScale=0.97741659 deltaT = 0.40238658 Time = 1144.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075511 0 0.48570606 water fraction, min, max = 0.1058907 8.5653369e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065291 0 0.48570606 water fraction, min, max = 0.1059929 8.6882867e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075511 0 0.48570585 water fraction, min, max = 0.1058907 8.5682039e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065291 0 0.48570544 water fraction, min, max = 0.1059929 8.691203e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045918797, Final residual = 3.8354725e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8251819e-08, Final residual = 5.2818936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075511 0 0.48570606 water fraction, min, max = 0.1058907 8.5686245e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065291 0 0.48570606 water fraction, min, max = 0.1059929 8.6920899e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075511 0 0.48570606 water fraction, min, max = 0.1058907 8.5691766e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065291 0 0.48570606 water fraction, min, max = 0.1059929 8.6935277e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2969128e-05, Final residual = 2.3668575e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3680058e-09, Final residual = 3.7620329e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075511 0 0.48570606 water fraction, min, max = 0.1058907 8.5701425e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065291 0 0.48570606 water fraction, min, max = 0.1059929 8.6940331e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075511 0 0.48570606 water fraction, min, max = 0.1058907 8.5690972e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065291 0 0.48570606 water fraction, min, max = 0.1059929 8.6924987e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.814337e-06, Final residual = 9.970312e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9702362e-09, Final residual = 1.3224329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075511 0 0.48570606 water fraction, min, max = 0.1058907 8.5685925e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065291 0 0.48570606 water fraction, min, max = 0.1059929 8.6919569e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075511 0 0.48570606 water fraction, min, max = 0.1058907 8.5685491e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065291 0 0.48570606 water fraction, min, max = 0.1059929 8.6918905e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662399e-06, Final residual = 3.5503492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5502878e-09, Final residual = 1.7330492e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 155.55 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.018337357 max: 0.19817392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0092145, dtInletScale=9.0071993e+14 -> dtScale=1.0092145 deltaT = 0.40609332 Time = 1144.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054977 0 0.48570605 water fraction, min, max = 0.10609604 8.81776e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044663 0 0.48570605 water fraction, min, max = 0.10619918 8.9450558e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054977 0 0.48570583 water fraction, min, max = 0.10609604 8.8206391e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044663 0 0.48570538 water fraction, min, max = 0.10619918 8.9479894e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046028394, Final residual = 3.1259053e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179542e-08, Final residual = 4.4757184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054977 0 0.48570606 water fraction, min, max = 0.10609604 8.8212538e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044663 0 0.48570606 water fraction, min, max = 0.10619918 8.949268e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054977 0 0.48570606 water fraction, min, max = 0.10609604 8.8219096e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044663 0 0.48570606 water fraction, min, max = 0.10619918 8.9509689e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7657326e-05, Final residual = 3.8648949e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661082e-09, Final residual = 9.8600559e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054977 0 0.48570605 water fraction, min, max = 0.10609604 8.8229893e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044663 0 0.48570606 water fraction, min, max = 0.10619918 8.9514619e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054977 0 0.48570606 water fraction, min, max = 0.10609604 8.8217185e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044663 0 0.48570606 water fraction, min, max = 0.10619918 8.9496024e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916069e-05, Final residual = 6.0471371e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0463736e-09, Final residual = 1.617037e-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 = 0.12054977 0 0.48570605 water fraction, min, max = 0.10609604 8.8211419e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044663 0 0.48570605 water fraction, min, max = 0.10619918 8.9490138e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054977 0 0.48570605 water fraction, min, max = 0.10609604 8.8211219e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044663 0 0.48570605 water fraction, min, max = 0.10619918 8.9489685e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844842e-06, Final residual = 3.5565544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563014e-09, Final residual = 5.6662236e-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 = 0.12054977 0 0.48570605 water fraction, min, max = 0.10609604 8.8211002e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044663 0 0.48570605 water fraction, min, max = 0.10619918 8.9489503e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054977 0 0.48570606 water fraction, min, max = 0.10609604 8.8211009e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044663 0 0.48570606 water fraction, min, max = 0.10619918 8.9489524e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7499336e-07, Final residual = 4.5968326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5966324e-09, Final residual = 1.0763106e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 156 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.01854392 max: 0.19341925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0340232, dtInletScale=9.0071993e+14 -> dtScale=1.0340232 deltaT = 0.41990966 Time = 1145.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033998 0 0.48570605 water fraction, min, max = 0.10630583 9.0825592e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023333 0 0.48570605 water fraction, min, max = 0.10641248 9.2176497e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033998 0 0.48570578 water fraction, min, max = 0.10630583 9.0855588e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023333 0 0.48570525 water fraction, min, max = 0.10641248 9.2207162e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046934333, Final residual = 3.7180836e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.708041e-08, Final residual = 8.323895e-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 = 0.12033998 0 0.48570606 water fraction, min, max = 0.10630583 9.0864199e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023333 0 0.48570606 water fraction, min, max = 0.10641248 9.2225181e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033998 0 0.48570606 water fraction, min, max = 0.10630583 9.0873548e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023333 0 0.48570606 water fraction, min, max = 0.10641248 9.2248107e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.606801e-05, Final residual = 4.2208096e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2223535e-09, Final residual = 1.2342609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033998 0 0.48570605 water fraction, min, max = 0.10630583 9.0885857e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023333 0 0.48570605 water fraction, min, max = 0.10641248 9.2251661e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033998 0 0.48570606 water fraction, min, max = 0.10630583 9.0869099e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023333 0 0.48570606 water fraction, min, max = 0.10641248 9.2227837e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365525e-05, Final residual = 7.7321683e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7319982e-09, Final residual = 2.6245157e-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 = 0.12033998 0 0.48570605 water fraction, min, max = 0.10630583 9.086226e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023333 0 0.48570605 water fraction, min, max = 0.10641248 9.22209e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033998 0 0.48570605 water fraction, min, max = 0.10630583 9.0862002e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023333 0 0.48570605 water fraction, min, max = 0.10641248 9.2220309e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230266e-06, Final residual = 6.8138226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8140828e-09, Final residual = 6.4363056e-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 = 0.12033998 0 0.48570605 water fraction, min, max = 0.10630583 9.0861704e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023333 0 0.48570605 water fraction, min, max = 0.10641248 9.2220045e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033998 0 0.48570605 water fraction, min, max = 0.10630583 9.0861713e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023333 0 0.48570605 water fraction, min, max = 0.10641248 9.2220071e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630394e-06, Final residual = 6.4485452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4489049e-09, Final residual = 1.4486341e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 156.51 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.019210103 max: 0.19006008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0522988, dtInletScale=9.0071993e+14 -> dtScale=1.0522988 deltaT = 0.44187009 Time = 1145.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201211 0 0.48570605 water fraction, min, max = 0.10652471 9.366403e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000887 0 0.48570605 water fraction, min, max = 0.10663693 9.5123698e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201211 0 0.48570572 water fraction, min, max = 0.10652471 9.3695881e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000887 0 0.48570506 water fraction, min, max = 0.10663693 9.5156453e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047922027, Final residual = 3.0343443e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0249369e-08, Final residual = 4.2157167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201211 0 0.48570605 water fraction, min, max = 0.10652471 9.3708484e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000887 0 0.48570605 water fraction, min, max = 0.10663693 9.5183279e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201211 0 0.48570605 water fraction, min, max = 0.10652471 9.3723873e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000887 0 0.48570605 water fraction, min, max = 0.10663693 9.5218363e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3929673e-05, Final residual = 4.5314e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.533214e-09, Final residual = 3.0154745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201211 0 0.48570605 water fraction, min, max = 0.10652471 9.3738763e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000887 0 0.48570605 water fraction, min, max = 0.10663693 9.5218639e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201211 0 0.48570606 water fraction, min, max = 0.10652471 9.3714033e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000887 0 0.48570606 water fraction, min, max = 0.10663693 9.5184722e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312826e-05, Final residual = 7.6405807e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403476e-09, Final residual = 3.7901321e-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 = 0.1201211 0 0.48570605 water fraction, min, max = 0.10652471 9.3705377e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000887 0 0.48570605 water fraction, min, max = 0.10663693 9.5176085e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201211 0 0.48570605 water fraction, min, max = 0.10652471 9.3704985e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000887 0 0.48570605 water fraction, min, max = 0.10663693 9.5175175e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7833772e-06, Final residual = 5.1323365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1331434e-09, Final residual = 8.3890403e-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 = 0.1201211 0 0.48570605 water fraction, min, max = 0.10652471 9.3704493e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000887 0 0.48570605 water fraction, min, max = 0.10663693 9.5174708e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201211 0 0.48570605 water fraction, min, max = 0.10652471 9.3704505e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000887 0 0.48570605 water fraction, min, max = 0.10663693 9.5174745e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200261e-06, Final residual = 5.4088151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4088114e-09, Final residual = 1.0593971e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 156.92 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.020269347 max: 0.18863054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0602737, dtInletScale=9.0071993e+14 -> dtScale=1.0602737 deltaT = 0.46850258 Time = 1146.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988988 0 0.48570605 water fraction, min, max = 0.10675593 9.6748665e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977089 0 0.48570605 water fraction, min, max = 0.10687492 9.8339099e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988988 0 0.48570563 water fraction, min, max = 0.10675593 9.6782325e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977089 0 0.4857048 water fraction, min, max = 0.10687492 9.8374099e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047880469, Final residual = 3.5487836e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5367119e-08, Final residual = 4.5421434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988988 0 0.48570605 water fraction, min, max = 0.10675593 9.6800001e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977089 0 0.48570605 water fraction, min, max = 0.10687492 9.84138e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988988 0 0.48570605 water fraction, min, max = 0.10675593 9.6829155e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977089 0 0.48570605 water fraction, min, max = 0.10687492 9.847355e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0439935e-05, Final residual = 4.7320037e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7358453e-09, Final residual = 3.6240827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988988 0 0.48570605 water fraction, min, max = 0.10675593 9.6847112e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977089 0 0.48570605 water fraction, min, max = 0.10687492 9.8465432e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988988 0 0.48570605 water fraction, min, max = 0.10675593 9.6807984e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977089 0 0.48570605 water fraction, min, max = 0.10687492 9.8413868e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728129e-05, Final residual = 6.405379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041889e-09, Final residual = 8.992711e-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 = 0.11988988 0 0.48570605 water fraction, min, max = 0.10675593 9.6796896e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977089 0 0.48570605 water fraction, min, max = 0.10687492 9.8403262e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988988 0 0.48570605 water fraction, min, max = 0.10675593 9.679628e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977089 0 0.48570605 water fraction, min, max = 0.10687492 9.840178e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7775316e-06, Final residual = 6.3013259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3021553e-09, Final residual = 6.3010593e-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 = 0.11988988 0 0.48570605 water fraction, min, max = 0.10675593 9.6795321e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977089 0 0.48570606 water fraction, min, max = 0.10687492 9.8400728e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988988 0 0.48570606 water fraction, min, max = 0.10675593 9.6795344e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977089 0 0.48570606 water fraction, min, max = 0.10687492 9.8400803e-33 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.575007e-06, Final residual = 6.1384035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1383103e-09, Final residual = 4.3636828e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.23 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.021555794 max: 0.18420346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0857559, dtInletScale=9.0071993e+14 -> dtScale=1.0857559 deltaT = 0.50867773 Time = 1146.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964169 0 0.48570605 water fraction, min, max = 0.10700411 1.0016047e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195125 0 0.48570605 water fraction, min, max = 0.10713331 1.0193893e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964169 0 0.48570548 water fraction, min, max = 0.10700411 1.0019917e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195125 0 0.48570437 water fraction, min, max = 0.10713331 1.0198002e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048783588, Final residual = 2.644547e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352403e-08, Final residual = 5.8821227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964169 0 0.48570605 water fraction, min, max = 0.10700411 1.0022379e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195125 0 0.48570605 water fraction, min, max = 0.10713331 1.0204388e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964169 0 0.48570605 water fraction, min, max = 0.10700411 1.0029378e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195125 0 0.48570605 water fraction, min, max = 0.10713331 1.0216952e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1716114e-05, Final residual = 5.9707424e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9738867e-09, Final residual = 1.2938066e-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 = 0.11964169 0 0.48570605 water fraction, min, max = 0.10700411 1.0031711e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195125 0 0.48570605 water fraction, min, max = 0.10713331 1.0213985e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964169 0 0.48570605 water fraction, min, max = 0.10700411 1.002441e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195125 0 0.48570606 water fraction, min, max = 0.10713331 1.020482e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117366e-05, Final residual = 7.8064667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8053783e-09, Final residual = 1.1779925e-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 = 0.11964169 0 0.48570605 water fraction, min, max = 0.10700411 1.0022836e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195125 0 0.48570605 water fraction, min, max = 0.10713331 1.0203368e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964169 0 0.48570605 water fraction, min, max = 0.10700411 1.0022728e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195125 0 0.48570605 water fraction, min, max = 0.10713331 1.020309e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8231106e-06, Final residual = 8.136025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1369459e-09, Final residual = 1.7535094e-09, No Iterations 2 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 = 0.11964169 0 0.48570605 water fraction, min, max = 0.10700411 1.0022531e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195125 0 0.48570605 water fraction, min, max = 0.10713331 1.0202865e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964169 0 0.48570605 water fraction, min, max = 0.10700411 1.0022537e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195125 0 0.48570605 water fraction, min, max = 0.10713331 1.0202884e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3385346e-06, Final residual = 3.7056618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059156e-09, Final residual = 7.6972968e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.55 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.023487459 max: 0.19819717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0090961, dtInletScale=9.0071993e+14 -> dtScale=1.0090961 deltaT = 0.51330459 Time = 1147.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938212 0 0.48570605 water fraction, min, max = 0.10726368 1.0387028e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925175 0 0.48570605 water fraction, min, max = 0.10739405 1.0573487e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938212 0 0.48570543 water fraction, min, max = 0.10726368 1.0391841e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925175 0 0.48570422 water fraction, min, max = 0.10739405 1.05787e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047896269, Final residual = 4.5927501e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.5780843e-08, Final residual = 8.8581653e-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 = 0.11938212 0 0.48570606 water fraction, min, max = 0.10726368 1.0394876e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925175 0 0.48570606 water fraction, min, max = 0.10739405 1.0586652e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938212 0 0.48570606 water fraction, min, max = 0.10726368 1.0404312e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925175 0 0.48570606 water fraction, min, max = 0.10739405 1.060319e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0947442e-05, Final residual = 6.2266863e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2309831e-09, Final residual = 5.0310431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938212 0 0.48570605 water fraction, min, max = 0.10726368 1.0406747e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925175 0 0.48570605 water fraction, min, max = 0.10739405 1.0598558e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938212 0 0.48570605 water fraction, min, max = 0.10726368 1.0397289e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925175 0 0.48570605 water fraction, min, max = 0.10739405 1.0586954e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862191e-05, Final residual = 5.6998637e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6984156e-09, Final residual = 4.0699396e-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 = 0.11938212 0 0.48570605 water fraction, min, max = 0.10726368 1.0395488e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925175 0 0.48570605 water fraction, min, max = 0.10739405 1.0585307e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938212 0 0.48570605 water fraction, min, max = 0.10726368 1.0395409e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925175 0 0.48570605 water fraction, min, max = 0.10739405 1.0585035e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1422844e-06, Final residual = 9.9140007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9152526e-09, Final residual = 3.898928e-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 = 0.11938212 0 0.48570605 water fraction, min, max = 0.10726368 1.0395198e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925175 0 0.48570605 water fraction, min, max = 0.10739405 1.0584804e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938212 0 0.48570606 water fraction, min, max = 0.10726368 1.0395205e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925175 0 0.48570606 water fraction, min, max = 0.10739405 1.0584828e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2979328e-06, Final residual = 6.9031991e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9029535e-09, Final residual = 1.2424536e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.83 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.023785281 max: 0.19459146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0277943, dtInletScale=9.0071993e+14 -> dtScale=1.0277943 deltaT = 0.52757014 Time = 1147.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911776 0 0.48570605 water fraction, min, max = 0.10752805 1.0782521e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898377 0 0.48570605 water fraction, min, max = 0.10766204 1.0983354e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911776 0 0.48570533 water fraction, min, max = 0.10752805 1.0789136e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898377 0 0.48570393 water fraction, min, max = 0.10766204 1.0990707e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049399165, Final residual = 4.8626065e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8478902e-08, Final residual = 8.3832274e-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 = 0.11911776 0 0.48570606 water fraction, min, max = 0.10752805 1.0792988e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898377 0 0.48570606 water fraction, min, max = 0.10766204 1.1001139e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911776 0 0.48570606 water fraction, min, max = 0.10752805 1.0807359e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898377 0 0.48570606 water fraction, min, max = 0.10766204 1.1025672e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3200659e-05, Final residual = 2.6703839e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6727107e-09, Final residual = 2.1149152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911776 0 0.48570605 water fraction, min, max = 0.10752805 1.0809756e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898377 0 0.48570605 water fraction, min, max = 0.10766204 1.1017279e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911776 0 0.48570606 water fraction, min, max = 0.10752805 1.0795969e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898377 0 0.48570606 water fraction, min, max = 0.10766204 1.1000833e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916878e-05, Final residual = 8.7415471e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7405429e-09, Final residual = 1.331973e-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 = 0.11911776 0 0.48570605 water fraction, min, max = 0.10752804 1.0793806e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898377 0 0.48570605 water fraction, min, max = 0.10766204 1.0998925e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911776 0 0.48570605 water fraction, min, max = 0.10752804 1.0793794e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898377 0 0.48570605 water fraction, min, max = 0.10766204 1.0998673e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7439531e-06, Final residual = 5.3349227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3351262e-09, Final residual = 1.5132243e-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 = 0.11911776 0 0.48570605 water fraction, min, max = 0.10752805 1.0793542e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898377 0 0.48570605 water fraction, min, max = 0.10766204 1.0998409e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911776 0 0.48570605 water fraction, min, max = 0.10752805 1.0793553e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898377 0 0.48570605 water fraction, min, max = 0.10766204 1.0998443e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8781954e-06, Final residual = 2.5254832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257962e-09, Final residual = 2.5472463e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.14 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.024547101 max: 0.21734287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.920205, dtInletScale=9.0071993e+14 -> dtScale=0.920205 deltaT = 0.48547264 Time = 1148.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886046 0 0.48570605 water fraction, min, max = 0.10778534 1.1190539e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873716 0 0.48570605 water fraction, min, max = 0.10790864 1.1386313e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886046 0 0.48570545 water fraction, min, max = 0.10778534 1.1198354e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873716 0 0.48570428 water fraction, min, max = 0.10790864 1.1395136e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046235842, Final residual = 4.0225626e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0120796e-08, Final residual = 4.1319318e-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 = 0.11886046 0 0.48570606 water fraction, min, max = 0.10778534 1.1202198e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873716 0 0.48570606 water fraction, min, max = 0.10790864 1.1404561e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886046 0 0.48570606 water fraction, min, max = 0.10778534 1.1213618e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873716 0 0.48570606 water fraction, min, max = 0.10790864 1.1423968e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5171367e-05, Final residual = 8.9088597e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9122688e-09, Final residual = 2.5230382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886046 0 0.48570605 water fraction, min, max = 0.10778534 1.121553e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873716 0 0.48570605 water fraction, min, max = 0.10790864 1.1417376e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886046 0 0.48570605 water fraction, min, max = 0.10778534 1.1204587e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873716 0 0.48570606 water fraction, min, max = 0.10790864 1.1404289e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431745e-05, Final residual = 3.4601613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.459616e-09, Final residual = 6.9319255e-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 = 0.11886046 0 0.48570605 water fraction, min, max = 0.10778534 1.1202876e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873716 0 0.48570605 water fraction, min, max = 0.10790864 1.1402878e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886046 0 0.48570606 water fraction, min, max = 0.10778534 1.1203024e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873716 0 0.48570605 water fraction, min, max = 0.10790864 1.1402895e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6254851e-06, Final residual = 4.4594441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.459697e-09, Final residual = 3.1360346e-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 = 0.11886046 0 0.48570605 water fraction, min, max = 0.10778534 1.1202886e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873716 0 0.48570605 water fraction, min, max = 0.10790864 1.1402749e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886046 0 0.48570605 water fraction, min, max = 0.10778534 1.1202891e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873716 0 0.48570605 water fraction, min, max = 0.10790864 1.1402766e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964873e-06, Final residual = 3.3010874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3013293e-09, Final residual = 6.7521676e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.65 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.022691304 max: 0.21794983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91764237, dtInletScale=9.0071993e+14 -> dtScale=0.91764237 deltaT = 0.44548882 Time = 1148.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862401 0 0.48570605 water fraction, min, max = 0.10802179 1.1590388e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851087 0 0.48570605 water fraction, min, max = 0.10813494 1.1782414e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862401 0 0.48570556 water fraction, min, max = 0.10802179 1.1599791e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851087 0 0.4857046 water fraction, min, max = 0.10813494 1.1793118e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044255517, Final residual = 3.8345152e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8253987e-08, Final residual = 1.9461273e-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 = 0.11862401 0 0.48570605 water fraction, min, max = 0.10802179 1.1603548e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851087 0 0.48570605 water fraction, min, max = 0.10813494 1.1801434e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862401 0 0.48570605 water fraction, min, max = 0.10802179 1.1612337e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851087 0 0.48570605 water fraction, min, max = 0.10813494 1.1816278e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.001764e-05, Final residual = 2.8981012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8989368e-09, Final residual = 7.8850504e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862401 0 0.48570605 water fraction, min, max = 0.10802179 1.161376e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851087 0 0.48570605 water fraction, min, max = 0.10813494 1.1811169e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862401 0 0.48570605 water fraction, min, max = 0.10802179 1.160534e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851087 0 0.48570605 water fraction, min, max = 0.10813494 1.180109e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0579122e-06, Final residual = 7.8676535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8673573e-09, Final residual = 7.4918767e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862401 0 0.48570605 water fraction, min, max = 0.10802179 1.1604085e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851087 0 0.48570605 water fraction, min, max = 0.10813494 1.1800169e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862401 0 0.48570605 water fraction, min, max = 0.10802179 1.1604337e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851087 0 0.48570605 water fraction, min, max = 0.10813494 1.1800352e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405582e-06, Final residual = 5.351256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3511288e-09, Final residual = 1.0859361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 158.88 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.020927214 max: 0.21470707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93150169, dtInletScale=9.0071993e+14 -> dtScale=0.93150169 deltaT = 0.41497269 Time = 1148.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840547 0 0.48570605 water fraction, min, max = 0.10824033 1.1988048e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830008 0 0.48570605 water fraction, min, max = 0.10834573 1.2181204e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840547 0 0.48570563 water fraction, min, max = 0.10824033 1.1999742e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830008 0 0.48570481 water fraction, min, max = 0.10834573 1.2194577e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042671984, Final residual = 2.4711335e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654758e-08, Final residual = 3.9674436e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840547 0 0.48570605 water fraction, min, max = 0.10824033 1.2003835e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830008 0 0.48570605 water fraction, min, max = 0.10834573 1.2202839e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840547 0 0.48570605 water fraction, min, max = 0.10824033 1.2011226e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830008 0 0.48570605 water fraction, min, max = 0.10834573 1.2215166e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2508591e-05, Final residual = 3.6412727e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419654e-09, Final residual = 1.0729388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840547 0 0.48570605 water fraction, min, max = 0.10824033 1.2012245e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830008 0 0.48570605 water fraction, min, max = 0.10834573 1.2210699e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840547 0 0.48570605 water fraction, min, max = 0.10824033 1.2005234e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830008 0 0.48570605 water fraction, min, max = 0.10834573 1.2202363e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9433686e-06, Final residual = 5.988748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9885924e-09, Final residual = 1.3739951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840547 0 0.48570605 water fraction, min, max = 0.10824033 1.2004342e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830008 0 0.48570605 water fraction, min, max = 0.10834573 1.2201862e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840547 0 0.48570605 water fraction, min, max = 0.10824033 1.2004678e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830008 0 0.48570605 water fraction, min, max = 0.10834573 1.2202155e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.048046e-06, Final residual = 7.6676222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6673095e-09, Final residual = 9.3390253e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 159.22 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.019595818 max: 0.21056221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94983804, dtInletScale=9.0071993e+14 -> dtScale=0.94983804 deltaT = 0.39415681 Time = 1149.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819997 0 0.48570605 water fraction, min, max = 0.10844584 1.2396189e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809986 0 0.48570605 water fraction, min, max = 0.10854595 1.2597283e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819997 0 0.48570567 water fraction, min, max = 0.10844584 1.2411334e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809986 0 0.48570493 water fraction, min, max = 0.10854595 1.2614642e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004118489, Final residual = 3.9704662e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.961234e-08, Final residual = 5.379003e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819997 0 0.48570605 water fraction, min, max = 0.10844584 1.2415765e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809986 0 0.48570605 water fraction, min, max = 0.10854595 1.2622905e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819997 0 0.48570605 water fraction, min, max = 0.10844584 1.242263e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809986 0 0.48570605 water fraction, min, max = 0.10854595 1.2634169e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3800462e-05, Final residual = 9.6725087e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6754847e-09, Final residual = 3.2719193e-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 = 0.11819997 0 0.48570605 water fraction, min, max = 0.10844584 1.2423321e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809986 0 0.48570605 water fraction, min, max = 0.10854595 1.2629766e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819997 0 0.48570605 water fraction, min, max = 0.10844584 1.2416899e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809986 0 0.48570605 water fraction, min, max = 0.10854595 1.2622234e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.404692e-06, Final residual = 8.7610863e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7608273e-09, Final residual = 2.0936397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819997 0 0.48570605 water fraction, min, max = 0.10844584 1.2416307e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809986 0 0.48570605 water fraction, min, max = 0.10854595 1.2622128e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819997 0 0.48570605 water fraction, min, max = 0.10844584 1.2416739e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809986 0 0.48570605 water fraction, min, max = 0.10854595 1.2622528e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413632e-06, Final residual = 9.5724963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5725341e-09, Final residual = 1.7859736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 159.44 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.018724062 max: 0.20625472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96967476, dtInletScale=9.0071993e+14 -> dtScale=0.96967476 deltaT = 0.38220301 Time = 1149.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800278 0 0.48570605 water fraction, min, max = 0.10864302 1.2830567e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790571 0 0.48570605 water fraction, min, max = 0.10874009 1.3048088e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800278 0 0.48570569 water fraction, min, max = 0.10864302 1.2850934e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790571 0 0.48570498 water fraction, min, max = 0.10874009 1.3071479e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040167478, Final residual = 3.299801e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921704e-08, Final residual = 6.7604026e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800278 0 0.48570605 water fraction, min, max = 0.10864302 1.2856023e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790571 0 0.48570605 water fraction, min, max = 0.10874009 1.3080302e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800278 0 0.48570605 water fraction, min, max = 0.10864302 1.2863171e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790571 0 0.48570605 water fraction, min, max = 0.10874009 1.3091803e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4981914e-05, Final residual = 5.8869049e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.8879786e-09, Final residual = 5.0562749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800278 0 0.48570605 water fraction, min, max = 0.10864302 1.2863533e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790571 0 0.48570605 water fraction, min, max = 0.10874009 1.3086846e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800278 0 0.48570605 water fraction, min, max = 0.10864302 1.2856967e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790571 0 0.48570605 water fraction, min, max = 0.10874009 1.3079299e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7151084e-06, Final residual = 6.3784408e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3787772e-09, Final residual = 5.4417996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800278 0 0.48570605 water fraction, min, max = 0.10864302 1.2856642e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790571 0 0.48570605 water fraction, min, max = 0.10874009 1.3079604e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800278 0 0.48570605 water fraction, min, max = 0.10864302 1.2857217e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790571 0 0.48570605 water fraction, min, max = 0.10874009 1.3080151e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9421884e-06, Final residual = 8.6764403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6768763e-09, Final residual = 3.8421087e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 159.86 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.018249682 max: 0.20291204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98564877, dtInletScale=9.0071993e+14 -> dtScale=0.98564877 deltaT = 0.37671759 Time = 1150.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781003 0 0.48570605 water fraction, min, max = 0.10883577 1.3311436e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771435 0 0.48570605 water fraction, min, max = 0.10893145 1.3555847e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781003 0 0.48570568 water fraction, min, max = 0.10883577 1.3339665e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771435 0 0.48570497 water fraction, min, max = 0.10893145 1.3588332e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041630822, Final residual = 2.9741639e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9670376e-08, Final residual = 4.8735774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781003 0 0.48570605 water fraction, min, max = 0.10883577 1.3346281e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771435 0 0.48570605 water fraction, min, max = 0.10893145 1.3599218e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781003 0 0.48570605 water fraction, min, max = 0.10883577 1.3354531e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771435 0 0.48570605 water fraction, min, max = 0.10893145 1.3612181e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5901962e-05, Final residual = 7.1462392e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.1478836e-09, Final residual = 2.1643909e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781003 0 0.48570605 water fraction, min, max = 0.10883577 1.3354527e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771435 0 0.48570605 water fraction, min, max = 0.10893145 1.3606107e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781003 0 0.48570605 water fraction, min, max = 0.10883577 1.3347162e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771435 0 0.48570605 water fraction, min, max = 0.10893145 1.3597856e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5716729e-06, Final residual = 5.148926e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1488665e-09, Final residual = 8.7319939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781003 0 0.48570605 water fraction, min, max = 0.10883577 1.334716e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771435 0 0.48570605 water fraction, min, max = 0.10893145 1.3598709e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781003 0 0.48570605 water fraction, min, max = 0.10883577 1.3347957e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771435 0 0.48570605 water fraction, min, max = 0.10893145 1.3599476e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7430116e-06, Final residual = 4.6603889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607766e-09, Final residual = 1.3835855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 160.24 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.018045022 max: 0.1998046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.000978, dtInletScale=9.0071993e+14 -> dtScale=1.000978 deltaT = 0.37708548 Time = 1150.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761858 0 0.48570605 water fraction, min, max = 0.10902723 1.3867507e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175228 0 0.48570604 water fraction, min, max = 0.109123 1.4154333e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761858 0 0.48570566 water fraction, min, max = 0.10902723 1.3907994e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175228 0 0.48570492 water fraction, min, max = 0.109123 1.4201053e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042383042, Final residual = 3.9695783e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596258e-08, Final residual = 7.9112376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761858 0 0.48570605 water fraction, min, max = 0.10902723 1.3917091e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175228 0 0.48570605 water fraction, min, max = 0.109123 1.4215412e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761858 0 0.48570605 water fraction, min, max = 0.10902723 1.3927532e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175228 0 0.48570605 water fraction, min, max = 0.109123 1.4231422e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.816558e-05, Final residual = 4.9867914e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.987582e-09, Final residual = 4.4856583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761858 0 0.48570605 water fraction, min, max = 0.10902723 1.3926914e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175228 0 0.48570605 water fraction, min, max = 0.109123 1.4223153e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761858 0 0.48570605 water fraction, min, max = 0.10902723 1.3917865e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175228 0 0.48570605 water fraction, min, max = 0.109123 1.4213311e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9188625e-06, Final residual = 8.0094615e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0084328e-09, Final residual = 4.3811409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761858 0 0.48570605 water fraction, min, max = 0.10902723 1.3918338e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175228 0 0.48570605 water fraction, min, max = 0.109123 1.4215014e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761858 0 0.48570605 water fraction, min, max = 0.10902723 1.3919503e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175228 0 0.48570605 water fraction, min, max = 0.109123 1.4216145e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7601778e-06, Final residual = 9.6627509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6626834e-09, Final residual = 1.3828516e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 160.5 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.018085688 max: 0.1978075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.011084, dtInletScale=9.0071993e+14 -> dtScale=1.011084 deltaT = 0.38126443 Time = 1150.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742597 0 0.48570605 water fraction, min, max = 0.10921984 1.4539675e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732913 0 0.48570604 water fraction, min, max = 0.10931667 1.4890815e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742597 0 0.48570563 water fraction, min, max = 0.10921984 1.4599257e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732913 0 0.48570482 water fraction, min, max = 0.10931667 1.4959787e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043078252, Final residual = 2.3633707e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.357304e-08, Final residual = 2.5833917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742597 0 0.48570605 water fraction, min, max = 0.10921984 1.4612283e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732913 0 0.48570605 water fraction, min, max = 0.10931667 1.4979648e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742597 0 0.48570605 water fraction, min, max = 0.10921984 1.4626306e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732913 0 0.48570605 water fraction, min, max = 0.10931667 1.5000651e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6784339e-05, Final residual = 8.5610036e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5630643e-09, Final residual = 1.6968343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742597 0 0.48570605 water fraction, min, max = 0.10921984 1.4624735e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732913 0 0.48570605 water fraction, min, max = 0.10931667 1.4988886e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742597 0 0.48570605 water fraction, min, max = 0.10921984 1.4612929e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732913 0 0.48570605 water fraction, min, max = 0.10931667 1.4976446e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2932437e-06, Final residual = 9.3218325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3212754e-09, Final residual = 3.5110263e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742597 0 0.48570605 water fraction, min, max = 0.10921984 1.4614195e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732913 0 0.48570605 water fraction, min, max = 0.10931667 1.4979567e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742597 0 0.48570605 water fraction, min, max = 0.10921984 1.4615966e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732913 0 0.48570605 water fraction, min, max = 0.10931667 1.4981292e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8726136e-06, Final residual = 4.0693347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0696065e-09, Final residual = 8.4676108e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 160.83 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.018329961 max: 0.19647596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0179363, dtInletScale=9.0071993e+14 -> dtScale=1.0179363 deltaT = 0.38810196 Time = 1151.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723056 0 0.48570605 water fraction, min, max = 0.10941524 1.5388226e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713199 0 0.48570604 water fraction, min, max = 0.10951381 1.5836569e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723056 0 0.48570558 water fraction, min, max = 0.10941524 1.5477755e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713199 0 0.48570469 water fraction, min, max = 0.10951381 1.5940558e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044339437, Final residual = 2.2248532e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2186352e-08, Final residual = 5.8468011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723056 0 0.48570605 water fraction, min, max = 0.10941524 1.5497019e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713199 0 0.48570605 water fraction, min, max = 0.10951381 1.5969087e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723056 0 0.48570605 water fraction, min, max = 0.10941524 1.5516686e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713199 0 0.48570605 water fraction, min, max = 0.10951381 1.5997903e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3647916e-05, Final residual = 6.8663898e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8675731e-09, Final residual = 1.697889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723056 0 0.48570605 water fraction, min, max = 0.10941524 1.5512912e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713199 0 0.48570605 water fraction, min, max = 0.10951381 1.5979266e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723056 0 0.48570605 water fraction, min, max = 0.10941524 1.549655e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713199 0 0.48570605 water fraction, min, max = 0.10951381 1.5962597e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8293955e-06, Final residual = 4.2939537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2938669e-09, Final residual = 4.2809947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723056 0 0.48570605 water fraction, min, max = 0.10941524 1.5499213e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713199 0 0.48570605 water fraction, min, max = 0.10951381 1.596807e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723056 0 0.48570605 water fraction, min, max = 0.10941524 1.5501831e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713199 0 0.48570605 water fraction, min, max = 0.10951381 1.5970526e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7434138e-06, Final residual = 5.112475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130523e-09, Final residual = 1.0734275e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 161.11 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.018697722 max: 0.19569746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0219857, dtInletScale=9.0071993e+14 -> dtScale=1.0219857 deltaT = 0.39663389 Time = 1151.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703125 0 0.48570605 water fraction, min, max = 0.10961455 1.6502335e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693051 0 0.48570604 water fraction, min, max = 0.10971529 1.7096921e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703125 0 0.48570553 water fraction, min, max = 0.10961455 1.6638272e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693051 0 0.48570453 water fraction, min, max = 0.10971529 1.7255234e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045706236, Final residual = 1.6349427e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300687e-08, Final residual = 9.1395506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703125 0 0.48570605 water fraction, min, max = 0.10961455 1.6666171e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693051 0 0.48570605 water fraction, min, max = 0.10971529 1.7294777e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703125 0 0.48570605 water fraction, min, max = 0.10961455 1.6693296e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693051 0 0.48570605 water fraction, min, max = 0.10971529 1.7333724e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3893827e-05, Final residual = 8.9801515e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9822212e-09, Final residual = 1.7438724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703125 0 0.48570605 water fraction, min, max = 0.10961455 1.6687116e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693051 0 0.48570605 water fraction, min, max = 0.10971529 1.7307412e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703125 0 0.48570605 water fraction, min, max = 0.10961455 1.6664971e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693051 0 0.48570605 water fraction, min, max = 0.10971529 1.7285194e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3066205e-06, Final residual = 9.5527739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5526522e-09, Final residual = 4.2321561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703125 0 0.48570605 water fraction, min, max = 0.10961455 1.6668527e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693051 0 0.48570604 water fraction, min, max = 0.10971529 1.7292099e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703125 0 0.48570605 water fraction, min, max = 0.10961455 1.6671538e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693051 0 0.48570605 water fraction, min, max = 0.10971529 1.7295114e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5431169e-06, Final residual = 8.5392711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5391124e-09, Final residual = 1.0356303e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 161.33 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.019144831 max: 0.19365251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0327777, dtInletScale=9.0071993e+14 -> dtScale=1.0327777 deltaT = 0.40963366 Time = 1152.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682647 0 0.48570604 water fraction, min, max = 0.10981933 1.8019675e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672243 0 0.48570604 water fraction, min, max = 0.10992337 1.8841061e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682647 0 0.48570544 water fraction, min, max = 0.10981933 1.8229364e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672243 0 0.48570428 water fraction, min, max = 0.10992337 1.9085174e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046491793, Final residual = 1.8764023e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702295e-08, Final residual = 2.842008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682647 0 0.48570605 water fraction, min, max = 0.10981933 1.8270277e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672243 0 0.48570605 water fraction, min, max = 0.10992337 1.9141614e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682647 0 0.48570605 water fraction, min, max = 0.10981933 1.8309913e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672243 0 0.48570605 water fraction, min, max = 0.10992337 1.9198011e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1176029e-05, Final residual = 4.1514945e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1527745e-09, Final residual = 3.4756484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682647 0 0.48570605 water fraction, min, max = 0.10981933 1.8299378e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672243 0 0.48570604 water fraction, min, max = 0.10992337 1.9157674e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682647 0 0.48570605 water fraction, min, max = 0.10981933 1.8267354e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672243 0 0.48570605 water fraction, min, max = 0.10992337 1.9125532e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455197e-05, Final residual = 3.6962538e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6962863e-09, Final residual = 5.0792366e-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 = 0.11682647 0 0.48570604 water fraction, min, max = 0.10981933 1.827125e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672243 0 0.48570604 water fraction, min, max = 0.10992337 1.9132899e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682647 0 0.48570605 water fraction, min, max = 0.10981933 1.8274012e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672243 0 0.48570604 water fraction, min, max = 0.10992337 1.9135674e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0430463e-06, Final residual = 5.289262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2892317e-09, Final residual = 1.1525754e-09, No Iterations 2 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 = 0.11682647 0 0.48570605 water fraction, min, max = 0.10981933 1.8275058e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672243 0 0.48570604 water fraction, min, max = 0.10992337 1.9137748e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682647 0 0.48570605 water fraction, min, max = 0.10981933 1.8276147e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672243 0 0.48570604 water fraction, min, max = 0.10992337 1.9138839e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643511e-06, Final residual = 2.1005059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004184e-09, Final residual = 1.1451878e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 161.63 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.019783379 max: 0.20829559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96017396, dtInletScale=9.0071993e+14 -> dtScale=0.96017396 deltaT = 0.39331943 Time = 1152.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662254 0 0.48570604 water fraction, min, max = 0.11002327 2.0080819e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652264 0 0.48570603 water fraction, min, max = 0.11012316 2.1149282e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662254 0 0.48570547 water fraction, min, max = 0.11002327 2.0352207e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652264 0 0.48570437 water fraction, min, max = 0.11012316 2.1459556e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044798082, Final residual = 2.0384764e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321407e-08, Final residual = 9.2799011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662254 0 0.48570604 water fraction, min, max = 0.11002327 2.0395291e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652264 0 0.48570604 water fraction, min, max = 0.11012316 2.1515597e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662254 0 0.48570604 water fraction, min, max = 0.11002327 2.0432546e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652264 0 0.48570604 water fraction, min, max = 0.11012316 2.1568682e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549032e-05, Final residual = 5.0741759e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0766587e-09, Final residual = 6.6807574e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662254 0 0.48570604 water fraction, min, max = 0.11002327 2.0422588e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652264 0 0.48570604 water fraction, min, max = 0.11012316 2.1530779e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662254 0 0.48570604 water fraction, min, max = 0.11002327 2.0392693e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652264 0 0.48570604 water fraction, min, max = 0.11012316 2.1500774e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477864e-05, Final residual = 9.0786664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0777009e-09, Final residual = 1.1660163e-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 = 0.11662254 0 0.48570604 water fraction, min, max = 0.11002327 2.0395812e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652264 0 0.48570604 water fraction, min, max = 0.11012316 2.1506507e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662254 0 0.48570604 water fraction, min, max = 0.11002327 2.0397628e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652264 0 0.48570604 water fraction, min, max = 0.11012316 2.1508333e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1872355e-06, Final residual = 2.7655493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654081e-09, Final residual = 8.9838829e-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 = 0.11662254 0 0.48570604 water fraction, min, max = 0.11002327 2.0398804e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652264 0 0.48570604 water fraction, min, max = 0.11012316 2.1510671e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662254 0 0.48570604 water fraction, min, max = 0.11002327 2.0400034e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652264 0 0.48570604 water fraction, min, max = 0.11012316 2.1511902e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177263e-06, Final residual = 1.9586943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9587833e-09, Final residual = 1.9861462e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 161.96 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.019024239 max: 0.20459796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97752686, dtInletScale=9.0071993e+14 -> dtScale=0.97752686 deltaT = 0.38447982 Time = 1152.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642499 0 0.48570604 water fraction, min, max = 0.11022082 2.2744777e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632734 0 0.48570603 water fraction, min, max = 0.11031847 2.4140248e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642499 0 0.48570547 water fraction, min, max = 0.11022082 2.3090891e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632734 0 0.48570438 water fraction, min, max = 0.11031847 2.4530087e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043722719, Final residual = 3.0114877e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.0021675e-08, Final residual = 8.3739945e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642499 0 0.48570604 water fraction, min, max = 0.11022082 2.3133861e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632734 0 0.48570604 water fraction, min, max = 0.11031847 2.4581238e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642499 0 0.48570604 water fraction, min, max = 0.11022082 2.3170499e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632734 0 0.48570604 water fraction, min, max = 0.11031847 2.4633788e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9720034e-05, Final residual = 7.3921299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3946968e-09, Final residual = 5.5985395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642499 0 0.48570604 water fraction, min, max = 0.11022082 2.3159975e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632734 0 0.48570604 water fraction, min, max = 0.11031847 2.4594877e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642499 0 0.48570604 water fraction, min, max = 0.11022082 2.3129745e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632734 0 0.48570604 water fraction, min, max = 0.11031847 2.4564482e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003189e-05, Final residual = 4.6895236e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6892945e-09, Final residual = 1.9629404e-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 = 0.11642499 0 0.48570604 water fraction, min, max = 0.11022082 2.3132023e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632734 0 0.48570604 water fraction, min, max = 0.11031847 2.4568487e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642499 0 0.48570604 water fraction, min, max = 0.11022082 2.3132867e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632734 0 0.48570604 water fraction, min, max = 0.11031847 2.4569336e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575388e-06, Final residual = 7.6118929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6127346e-09, Final residual = 2.7445828e-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 = 0.11642499 0 0.48570604 water fraction, min, max = 0.11022082 2.3134239e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632734 0 0.48570604 water fraction, min, max = 0.11031847 2.4572068e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642499 0 0.48570604 water fraction, min, max = 0.11022082 2.3135664e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632734 0 0.48570604 water fraction, min, max = 0.11031847 2.4573496e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062423e-06, Final residual = 7.7822807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7824098e-09, Final residual = 1.3800179e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.22 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.018592529 max: 0.20137297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99318196, dtInletScale=9.0071993e+14 -> dtScale=0.99318196 deltaT = 0.38185738 Time = 1153.2 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 = 0.11623035 0 0.48570604 water fraction, min, max = 0.11041545 2.6186204e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613337 0 0.48570603 water fraction, min, max = 0.11051244 2.8004786e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623035 0 0.48570544 water fraction, min, max = 0.11041545 2.662142e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613337 0 0.4857043 water fraction, min, max = 0.11051244 2.8488674e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042955443, Final residual = 4.2462461e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.2333454e-08, Final residual = 4.8514384e-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 = 0.11623035 0 0.48570604 water fraction, min, max = 0.11041545 2.6660251e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613337 0 0.48570604 water fraction, min, max = 0.11051244 2.8526946e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623035 0 0.48570604 water fraction, min, max = 0.11041545 2.6696462e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613337 0 0.48570604 water fraction, min, max = 0.11051244 2.857957e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8218593e-05, Final residual = 6.944815e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9472645e-09, Final residual = 1.1832276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623035 0 0.48570604 water fraction, min, max = 0.11041545 2.6684977e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613337 0 0.48570604 water fraction, min, max = 0.11051244 2.853845e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623035 0 0.48570604 water fraction, min, max = 0.11041545 2.6653254e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613337 0 0.48570604 water fraction, min, max = 0.11051244 2.8506509e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7543755e-06, Final residual = 7.0709662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0705419e-09, Final residual = 4.490043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623035 0 0.48570604 water fraction, min, max = 0.11041545 2.6654668e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613337 0 0.48570604 water fraction, min, max = 0.11051244 2.8508767e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623035 0 0.48570604 water fraction, min, max = 0.11041545 2.6654626e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613337 0 0.48570604 water fraction, min, max = 0.11051244 2.8508726e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8009575e-06, Final residual = 9.7139246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7146169e-09, Final residual = 4.1726975e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 162.38 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.018476615 max: 0.19841939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.007966, dtInletScale=9.0071993e+14 -> dtScale=1.007966 deltaT = 0.38489823 Time = 1153.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603561 0 0.48570604 water fraction, min, max = 0.1106102 3.0607796e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593785 0 0.48570603 water fraction, min, max = 0.11070795 3.296395e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603561 0 0.48570539 water fraction, min, max = 0.1106102 3.1147819e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593785 0 0.48570413 water fraction, min, max = 0.11070795 3.3557241e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043812, Final residual = 2.023387e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172974e-08, Final residual = 8.9660312e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603561 0 0.48570604 water fraction, min, max = 0.1106102 3.1184135e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593785 0 0.48570604 water fraction, min, max = 0.11070795 3.3587283e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603561 0 0.48570604 water fraction, min, max = 0.1106102 3.1223649e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593785 0 0.48570604 water fraction, min, max = 0.11070795 3.364495e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1343386e-05, Final residual = 4.840541e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8427077e-09, Final residual = 1.9080652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603561 0 0.48570604 water fraction, min, max = 0.1106102 3.1210644e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593785 0 0.48570604 water fraction, min, max = 0.11070795 3.3599234e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603561 0 0.48570604 water fraction, min, max = 0.1106102 3.1175616e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593785 0 0.48570604 water fraction, min, max = 0.11070795 3.356397e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798001e-05, Final residual = 9.5331919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5324525e-09, Final residual = 5.4923472e-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 = 0.11603561 0 0.48570604 water fraction, min, max = 0.1106102 3.1176688e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593785 0 0.48570604 water fraction, min, max = 0.11070795 3.3565406e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603561 0 0.48570604 water fraction, min, max = 0.1106102 3.1176097e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593785 0 0.48570604 water fraction, min, max = 0.11070795 3.3564812e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1503635e-06, Final residual = 3.9889694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9893609e-09, Final residual = 1.0718911e-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 = 0.11603561 0 0.48570604 water fraction, min, max = 0.1106102 3.1176979e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593785 0 0.48570604 water fraction, min, max = 0.11070795 3.3566572e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603561 0 0.48570604 water fraction, min, max = 0.1106102 3.1177898e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593785 0 0.48570604 water fraction, min, max = 0.11070795 3.3567488e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.245836e-06, Final residual = 4.995345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9951624e-09, Final residual = 3.6482119e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.61 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.018631133 max: 0.19636042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0185352, dtInletScale=9.0071993e+14 -> dtScale=1.0185352 deltaT = 0.39203222 Time = 1153.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583828 0 0.48570604 water fraction, min, max = 0.11080752 3.6286161e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573871 0 0.48570602 water fraction, min, max = 0.11090709 3.9322447e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583828 0 0.4857053 water fraction, min, max = 0.11080752 3.6949475e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573871 0 0.48570389 water fraction, min, max = 0.11090709 4.0043335e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044164976, Final residual = 1.3976315e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932985e-08, Final residual = 2.9230457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583828 0 0.48570604 water fraction, min, max = 0.11080752 3.6981143e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573871 0 0.48570604 water fraction, min, max = 0.11090709 4.0062005e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583828 0 0.48570604 water fraction, min, max = 0.11080752 3.7026647e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573871 0 0.48570604 water fraction, min, max = 0.11090709 4.0128426e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0323798e-05, Final residual = 3.7501239e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7515159e-09, Final residual = 2.5818703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583828 0 0.48570604 water fraction, min, max = 0.11080752 3.7010985e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573871 0 0.48570604 water fraction, min, max = 0.11090709 4.0074786e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583828 0 0.48570604 water fraction, min, max = 0.11080752 3.6970319e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573871 0 0.48570604 water fraction, min, max = 0.11090709 4.003387e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741185e-05, Final residual = 9.8392436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8391997e-09, Final residual = 1.7550047e-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 = 0.11583828 0 0.48570604 water fraction, min, max = 0.11080752 3.6971181e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573871 0 0.48570604 water fraction, min, max = 0.11090709 4.0034747e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583828 0 0.48570604 water fraction, min, max = 0.11080752 3.6970098e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573871 0 0.48570604 water fraction, min, max = 0.11090709 4.0033664e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640433e-06, Final residual = 3.1195773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1202344e-09, Final residual = 5.7454867e-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 = 0.11583828 0 0.48570604 water fraction, min, max = 0.11080752 3.6971135e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573871 0 0.48570604 water fraction, min, max = 0.11090709 4.0035728e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583828 0 0.48570604 water fraction, min, max = 0.11080752 3.6972206e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573871 0 0.48570604 water fraction, min, max = 0.11090709 4.0036797e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767319e-06, Final residual = 9.5133329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5135754e-09, Final residual = 1.8963883e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.92 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.01897938 max: 0.19502554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0255067, dtInletScale=9.0071993e+14 -> dtScale=1.0255067 deltaT = 0.40203118 Time = 1154.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156366 0 0.48570604 water fraction, min, max = 0.1110092 4.3528394e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553449 0 0.48570602 water fraction, min, max = 0.11111131 4.7407559e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156366 0 0.48570518 water fraction, min, max = 0.1110092 4.4334162e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553449 0 0.48570355 water fraction, min, max = 0.11111131 4.827583e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044165119, Final residual = 3.336954e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3264905e-08, Final residual = 8.027318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156366 0 0.48570604 water fraction, min, max = 0.1110092 4.4359391e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553449 0 0.48570604 water fraction, min, max = 0.11111131 4.8279876e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156366 0 0.48570604 water fraction, min, max = 0.1110092 4.4413584e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553449 0 0.48570604 water fraction, min, max = 0.11111131 4.8358554e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8954707e-05, Final residual = 1.6471892e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485611e-09, Final residual = 2.5127126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156366 0 0.48570604 water fraction, min, max = 0.1110092 4.4393942e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553449 0 0.48570604 water fraction, min, max = 0.11111131 4.8293536e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156366 0 0.48570604 water fraction, min, max = 0.1110092 4.4345376e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553449 0 0.48570604 water fraction, min, max = 0.11111131 4.8244714e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699814e-05, Final residual = 2.1459024e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463068e-09, Final residual = 6.0514938e-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 = 0.1156366 0 0.48570604 water fraction, min, max = 0.1110092 4.4346058e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553449 0 0.48570604 water fraction, min, max = 0.11111131 4.8245416e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156366 0 0.48570604 water fraction, min, max = 0.1110092 4.4345164e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553449 0 0.48570604 water fraction, min, max = 0.11111131 4.8244528e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5793605e-06, Final residual = 5.8678224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8682168e-09, Final residual = 4.9910608e-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 = 0.1156366 0 0.48570604 water fraction, min, max = 0.1110092 4.4346014e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553449 0 0.48570604 water fraction, min, max = 0.11111131 4.8246207e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156366 0 0.48570604 water fraction, min, max = 0.1110092 4.4346902e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553449 0 0.48570604 water fraction, min, max = 0.11111131 4.8247091e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064626e-06, Final residual = 6.3446351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3440214e-09, Final residual = 1.8122125e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.22 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.019490156 max: 0.19355968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.033273, dtInletScale=9.0071993e+14 -> dtScale=1.033273 deltaT = 0.41540748 Time = 1154.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542899 0 0.48570604 water fraction, min, max = 0.11121682 5.270065e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532348 0 0.48570601 water fraction, min, max = 0.11132233 5.762443e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542899 0 0.48570502 water fraction, min, max = 0.11121682 5.3674754e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532348 0 0.48570309 water fraction, min, max = 0.11132233 5.866694e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043818306, Final residual = 1.2020878e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982629e-08, Final residual = 1.3647993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542899 0 0.48570604 water fraction, min, max = 0.11121682 5.3692603e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532348 0 0.48570604 water fraction, min, max = 0.11132233 5.8655054e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542899 0 0.48570604 water fraction, min, max = 0.11121682 5.3759994e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532348 0 0.48570604 water fraction, min, max = 0.11132233 5.8751596e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6586597e-05, Final residual = 6.6062185e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6097005e-09, Final residual = 6.1349871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542899 0 0.48570604 water fraction, min, max = 0.11121682 5.3734592e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532348 0 0.48570604 water fraction, min, max = 0.11132233 5.8670546e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542899 0 0.48570604 water fraction, min, max = 0.11121682 5.3674829e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532348 0 0.48570604 water fraction, min, max = 0.11132233 5.8610546e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979903e-05, Final residual = 8.1322228e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.131848e-09, Final residual = 1.6254753e-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 = 0.11542899 0 0.48570604 water fraction, min, max = 0.11121682 5.3675374e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532348 0 0.48570604 water fraction, min, max = 0.11132233 5.8611117e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542899 0 0.48570604 water fraction, min, max = 0.11121682 5.3674654e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532348 0 0.48570604 water fraction, min, max = 0.11132233 5.8610412e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3591346e-06, Final residual = 9.7571948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.757988e-09, Final residual = 4.2606174e-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 = 0.11542899 0 0.48570604 water fraction, min, max = 0.11121682 5.3675329e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532348 0 0.48570604 water fraction, min, max = 0.11132233 5.8611725e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542899 0 0.48570604 water fraction, min, max = 0.11121682 5.3676049e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532348 0 0.48570604 water fraction, min, max = 0.11132233 5.8612441e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.80752e-06, Final residual = 7.1741849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.174333e-09, Final residual = 1.3660775e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.63 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.020148096 max: 0.19085539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0479138, dtInletScale=9.0071993e+14 -> dtScale=1.0479138 deltaT = 0.43531122 Time = 1155.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521292 0 0.48570604 water fraction, min, max = 0.11143289 6.4301604e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510236 0 0.485706 water fraction, min, max = 0.11154345 7.0568035e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521292 0 0.48570476 water fraction, min, max = 0.11143289 6.5494246e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510236 0 0.48570235 water fraction, min, max = 0.11154345 7.1837866e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045222711, Final residual = 1.7738657e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7681901e-08, Final residual = 8.2731804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521292 0 0.48570604 water fraction, min, max = 0.11143289 6.5503944e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510236 0 0.48570604 water fraction, min, max = 0.11154345 7.1809047e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521292 0 0.48570604 water fraction, min, max = 0.11143289 6.5594597e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510236 0 0.48570604 water fraction, min, max = 0.11154345 7.1936173e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4402932e-05, Final residual = 9.6084585e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.613421e-09, Final residual = 1.3922936e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521292 0 0.48570604 water fraction, min, max = 0.11143289 6.5558662e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510236 0 0.48570604 water fraction, min, max = 0.11154345 7.1826875e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521292 0 0.48570604 water fraction, min, max = 0.11143289 6.547998e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510236 0 0.48570604 water fraction, min, max = 0.11154345 7.1747985e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523501e-05, Final residual = 3.7761147e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7760382e-09, Final residual = 3.7165566e-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 = 0.11521292 0 0.48570604 water fraction, min, max = 0.11143289 6.5480355e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510236 0 0.48570604 water fraction, min, max = 0.11154345 7.1748317e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521292 0 0.48570604 water fraction, min, max = 0.11143289 6.547977e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510236 0 0.48570604 water fraction, min, max = 0.11154345 7.1747755e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8183253e-06, Final residual = 1.2384735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386525e-09, Final residual = 5.0962191e-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 = 0.11521292 0 0.48570604 water fraction, min, max = 0.11143289 6.5480331e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510236 0 0.48570604 water fraction, min, max = 0.11154345 7.174882e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521292 0 0.48570604 water fraction, min, max = 0.11143289 6.5480918e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510236 0 0.48570604 water fraction, min, max = 0.11154345 7.1749402e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991329e-06, Final residual = 7.7665515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7669175e-09, Final residual = 9.5980955e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.85 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.021090006 max: 0.18502644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0809266, dtInletScale=9.0071993e+14 -> dtScale=1.0809266 deltaT = 0.47053833 Time = 1155.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498285 0 0.48570604 water fraction, min, max = 0.11166296 7.9173829e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486334 0 0.48570598 water fraction, min, max = 0.11178247 8.7342615e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498285 0 0.48570424 water fraction, min, max = 0.11166296 8.0709363e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486334 0 0.48570089 water fraction, min, max = 0.11178247 8.8972748e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048338237, Final residual = 4.170541e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.1570034e-08, Final residual = 6.936375e-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 = 0.11498285 0 0.48570604 water fraction, min, max = 0.11166296 8.071388e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486334 0 0.48570604 water fraction, min, max = 0.11178247 8.8935122e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498285 0 0.48570604 water fraction, min, max = 0.11166296 8.0860477e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486334 0 0.48570604 water fraction, min, max = 0.11178247 8.9134663e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6898571e-05, Final residual = 6.4036805e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.4071844e-09, Final residual = 6.6968671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498285 0 0.48570604 water fraction, min, max = 0.11166296 8.0800188e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486334 0 0.48570604 water fraction, min, max = 0.11178247 8.8960224e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498285 0 0.48570604 water fraction, min, max = 0.11166296 8.0678365e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486334 0 0.48570604 water fraction, min, max = 0.11178247 8.8838334e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709156e-05, Final residual = 8.1097567e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1084912e-09, Final residual = 1.1519342e-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 = 0.11498285 0 0.48570604 water fraction, min, max = 0.11166296 8.0679032e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486334 0 0.48570604 water fraction, min, max = 0.11178247 8.8839091e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498285 0 0.48570604 water fraction, min, max = 0.11166296 8.0678506e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486334 0 0.48570604 water fraction, min, max = 0.11178247 8.8838613e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2041612e-06, Final residual = 3.098737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0996534e-09, Final residual = 4.6467524e-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 = 0.11498285 0 0.48570604 water fraction, min, max = 0.11166296 8.0679219e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486334 0 0.48570604 water fraction, min, max = 0.11178247 8.8839927e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498285 0 0.48570604 water fraction, min, max = 0.11166296 8.0679831e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486334 0 0.48570604 water fraction, min, max = 0.11178247 8.8840529e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2728739e-06, Final residual = 3.5083539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5076451e-09, Final residual = 5.9739407e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 164.19 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.022800761 max: 0.17896286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1175503, dtInletScale=9.0071993e+14 -> dtScale=1.1175503 deltaT = 0.52312298 Time = 1156.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473047 0 0.48570603 water fraction, min, max = 0.11191533 9.8769087e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48570595 water fraction, min, max = 0.1120482 1.0970493e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473047 0 0.48570325 water fraction, min, max = 0.11191533 1.0084577e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48569808 water fraction, min, max = 0.1120482 1.1190708e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005365433, Final residual = 2.069749e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0624152e-07, Final residual = 3.6772224e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473047 0 0.48570604 water fraction, min, max = 0.11191533 1.0085521e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48570604 water fraction, min, max = 0.1120482 1.1189262e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473047 0 0.48570604 water fraction, min, max = 0.11191533 1.0113249e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48570604 water fraction, min, max = 0.1120482 1.1225686e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011002924, Final residual = 8.7651708e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.769094e-09, Final residual = 9.5521795e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473047 0 0.48570603 water fraction, min, max = 0.11191533 1.0101565e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48570603 water fraction, min, max = 0.1120482 1.1193524e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473047 0 0.48570603 water fraction, min, max = 0.11191533 1.0079814e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48570603 water fraction, min, max = 0.1120482 1.1171787e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853723e-05, Final residual = 8.1543336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1544181e-09, Final residual = 9.8700269e-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 = 0.11473047 0 0.48570603 water fraction, min, max = 0.11191533 1.0080012e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48570603 water fraction, min, max = 0.1120482 1.1172183e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473047 0 0.48570603 water fraction, min, max = 0.11191533 1.008016e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48570603 water fraction, min, max = 0.1120482 1.1172342e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359057e-05, Final residual = 4.4086668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4087237e-09, Final residual = 6.4752154e-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 = 0.11473047 0 0.48570603 water fraction, min, max = 0.11191533 1.0080146e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48570603 water fraction, min, max = 0.1120482 1.1172289e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473047 0 0.48570603 water fraction, min, max = 0.11191533 1.0080119e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48570603 water fraction, min, max = 0.1120482 1.1172259e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6910567e-06, Final residual = 5.8679958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8681204e-09, Final residual = 1.1612559e-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 = 0.11473047 0 0.48570603 water fraction, min, max = 0.11191533 1.0080142e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48570603 water fraction, min, max = 0.1120482 1.1172292e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473047 0 0.48570603 water fraction, min, max = 0.11191533 1.0080124e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459761 0 0.48570603 water fraction, min, max = 0.1120482 1.1172275e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4977449e-06, Final residual = 8.3367013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3367062e-09, Final residual = 1.3043059e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 164.76 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.025406862 max: 0.19912823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.004378, dtInletScale=9.0071993e+14 -> dtScale=1.004378 deltaT = 0.52541154 Time = 1156.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446416 0 0.48570603 water fraction, min, max = 0.11218164 1.2373593e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48570593 water fraction, min, max = 0.11231509 1.3685796e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446416 0 0.48570272 water fraction, min, max = 0.11218164 1.2601435e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48569659 water fraction, min, max = 0.11231509 1.3925893e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054401084, Final residual = 4.2072684e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.1918481e-08, Final residual = 5.6424312e-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 = 0.11446416 0 0.48570603 water fraction, min, max = 0.11218164 1.2602295e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48570603 water fraction, min, max = 0.11231509 1.3925314e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446416 0 0.48570603 water fraction, min, max = 0.11218164 1.2631035e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48570603 water fraction, min, max = 0.11231509 1.3961439e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001040785, Final residual = 8.2843745e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.2877262e-09, Final residual = 9.2759345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446416 0 0.48570603 water fraction, min, max = 0.11218164 1.2618285e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48570603 water fraction, min, max = 0.11231509 1.3928482e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446416 0 0.48570603 water fraction, min, max = 0.11218164 1.2596411e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48570603 water fraction, min, max = 0.11231509 1.3906628e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906423e-05, Final residual = 9.0331729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0331671e-09, Final residual = 2.1302441e-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 = 0.11446416 0 0.48570603 water fraction, min, max = 0.11218164 1.2596457e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48570603 water fraction, min, max = 0.11231509 1.3906657e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446416 0 0.48570603 water fraction, min, max = 0.11218164 1.2596456e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48570603 water fraction, min, max = 0.11231509 1.3906661e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630935e-05, Final residual = 4.8785948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8792095e-09, Final residual = 3.3824705e-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 = 0.11446416 0 0.48570603 water fraction, min, max = 0.11218164 1.2596528e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48570603 water fraction, min, max = 0.11231509 1.3906793e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446416 0 0.48570603 water fraction, min, max = 0.11218164 1.2596571e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48570603 water fraction, min, max = 0.11231509 1.3906834e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5203224e-06, Final residual = 9.7749018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7750462e-09, Final residual = 1.915516e-09, No Iterations 2 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 = 0.11446416 0 0.48570603 water fraction, min, max = 0.11218164 1.2596568e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48570603 water fraction, min, max = 0.11231509 1.390682e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446416 0 0.48570603 water fraction, min, max = 0.11218164 1.2596549e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433072 0 0.48570603 water fraction, min, max = 0.11231509 1.3906801e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0718943e-06, Final residual = 5.3428315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3426773e-09, Final residual = 3.6550205e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 165.07 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.025599811 max: 0.22389824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89326296, dtInletScale=9.0071993e+14 -> dtScale=0.89326296 deltaT = 0.46933012 Time = 1157.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421151 0 0.48570603 water fraction, min, max = 0.11243429 1.5179069e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409231 0 0.48570592 water fraction, min, max = 0.11255349 1.6547005e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421151 0 0.4857032 water fraction, min, max = 0.11243429 1.537459e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409231 0 0.48569804 water fraction, min, max = 0.11255349 1.6750962e-31 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086952476, Final residual = 7.2609946e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.342469e-08, Final residual = 7.0803144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423802 0 0.48570603 water fraction, min, max = 0.11240778 1.5048331e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414533 0 0.48570603 water fraction, min, max = 0.11250048 1.6097495e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423802 0 0.48570603 water fraction, min, max = 0.11240778 1.502017e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414533 0 0.48570603 water fraction, min, max = 0.11250048 1.6068452e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003551392, Final residual = 2.1117947e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1236452e-08, Final residual = 4.1085322e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423802 0 0.48570603 water fraction, min, max = 0.11240778 1.5017081e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414533 0 0.48570603 water fraction, min, max = 0.11250048 1.6063273e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423802 0 0.48570587 water fraction, min, max = 0.11240778 1.5012086e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414533 0 0.48570582 water fraction, min, max = 0.11250048 1.6058318e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5275701e-05, Final residual = 5.9807912e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9774114e-09, Final residual = 2.8304501e-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 = 0.11423802 0 0.48570603 water fraction, min, max = 0.11240778 1.5010499e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414533 0 0.48570603 water fraction, min, max = 0.11250048 1.6055025e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423802 0 0.48570603 water fraction, min, max = 0.11240778 1.501018e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414533 0 0.48570603 water fraction, min, max = 0.11250048 1.605469e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682657e-05, Final residual = 2.6860104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862797e-09, Final residual = 1.5211854e-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 = 0.11423802 0 0.48570603 water fraction, min, max = 0.11240778 1.5010881e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414533 0 0.48570603 water fraction, min, max = 0.11250048 1.6056114e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423802 0 0.48570603 water fraction, min, max = 0.11240778 1.5010987e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414533 0 0.48570603 water fraction, min, max = 0.11250048 1.6056226e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2884796e-06, Final residual = 6.6226441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6220472e-09, Final residual = 6.0773229e-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 = 0.11423802 0 0.48570603 water fraction, min, max = 0.11240778 1.5010653e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414533 0 0.48570603 water fraction, min, max = 0.11250048 1.6055541e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423802 0 0.48570603 water fraction, min, max = 0.11240778 1.5010613e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414533 0 0.48570603 water fraction, min, max = 0.11250048 1.6055498e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9464969e-06, Final residual = 7.4188514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4189618e-09, Final residual = 3.1968287e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 165.48 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.017800322 max: 0.16143186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.2389128, dtInletScale=9.0071993e+14 -> dtScale=1.2389128 deltaT = 0.52747462 Time = 1157.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404115 0 0.48570603 water fraction, min, max = 0.11260466 1.7296254e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393697 0 0.48570592 water fraction, min, max = 0.11270883 1.8613894e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404115 0 0.48570372 water fraction, min, max = 0.11260466 1.7452759e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393697 0 0.48569952 water fraction, min, max = 0.11270883 1.8775906e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015951472, Final residual = 4.7959043e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.482367e-06, Final residual = 5.5243041e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.6505778e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6912573e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.6470449e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6876565e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072405845, Final residual = 3.1411704e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.4011227e-07, Final residual = 9.2845758e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.644446e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570602 water fraction, min, max = 0.11256764 1.6825086e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411174 0 0.48570598 water fraction, min, max = 0.11253406 1.6442918e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570595 water fraction, min, max = 0.11256764 1.6823525e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078481026, Final residual = 1.2425821e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435542e-08, Final residual = 4.9915099e-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 = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.6442791e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6823282e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.6442772e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6823262e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033676614, Final residual = 1.935956e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286053e-08, Final residual = 4.3959423e-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 = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.6443767e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6825263e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411174 0 0.48570602 water fraction, min, max = 0.11253406 1.6443823e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570602 water fraction, min, max = 0.11256764 1.6825321e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018808531, Final residual = 6.6398147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6301617e-09, Final residual = 4.8601618e-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 = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.644294e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6823546e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.6442894e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.68235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011523087, Final residual = 4.1289857e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1374094e-09, Final residual = 6.8838224e-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 = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.64436e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6824917e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.6443635e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6824952e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4563798e-05, Final residual = 2.1802512e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830918e-09, Final residual = 5.2430762e-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 = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.644311e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6823899e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.6443085e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6823874e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9471184e-05, Final residual = 4.0946892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0965765e-09, Final residual = 3.2011005e-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 = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.644347e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6824646e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.6443488e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6824664e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3520138e-05, Final residual = 4.3751294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3766543e-09, Final residual = 2.0799888e-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 = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.6443211e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6824109e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411174 0 0.48570603 water fraction, min, max = 0.11253406 1.6443199e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407816 0 0.48570603 water fraction, min, max = 0.11256764 1.6824096e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2939579e-05, Final residual = 8.6832779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6799839e-09, Final residual = 5.9671482e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 166.15 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.0065509124 max: 0.058388134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.4253535, dtInletScale=9.0071993e+14 -> dtScale=3.4253535 deltaT = 0.63296905 Time = 1158.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403786 0 0.48570603 water fraction, min, max = 0.11260794 1.7289574e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399756 0 0.485706 water fraction, min, max = 0.11264824 1.7764956e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403786 0 0.48570582 water fraction, min, max = 0.11260794 1.7309496e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399756 0 0.48570547 water fraction, min, max = 0.11264824 1.7785108e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026253093, Final residual = 2.5420746e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.3766083e-05, Final residual = 4.5517213e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114078 0 0.48570603 water fraction, min, max = 0.1125678 1.6826029e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407784 0 0.48570603 water fraction, min, max = 0.11256797 1.6827883e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114078 0 0.48570603 water fraction, min, max = 0.1125678 1.6825949e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407784 0 0.48570603 water fraction, min, max = 0.11256797 1.6827803e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02097326, Final residual = 6.7933321e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938569e-06, Final residual = 4.4309144e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114078 0 0.48570603 water fraction, min, max = 0.1125678 1.6825837e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407784 0 0.48570603 water fraction, min, max = 0.11256797 1.6827578e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114078 0 0.48570603 water fraction, min, max = 0.1125678 1.6825837e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407784 0 0.48570603 water fraction, min, max = 0.11256797 1.6827578e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0347237e-05, Final residual = 3.6561401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7578856e-09, Final residual = 2.914479e-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 = 0.114078 0 0.48570603 water fraction, min, max = 0.1125678 1.6825838e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407784 0 0.48570603 water fraction, min, max = 0.11256797 1.682758e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114078 0 0.48570603 water fraction, min, max = 0.1125678 1.6825838e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407784 0 0.48570603 water fraction, min, max = 0.11256797 1.682758e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372198e-06, Final residual = 2.4909703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320296e-09, Final residual = 1.2856425e-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 = 0.114078 0 0.48570603 water fraction, min, max = 0.1125678 1.6825838e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407784 0 0.48570603 water fraction, min, max = 0.11256797 1.6827579e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114078 0 0.48570603 water fraction, min, max = 0.1125678 1.6825838e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407784 0 0.48570603 water fraction, min, max = 0.11256797 1.6827579e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2076719e-08, Final residual = 3.8528926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1963729e-09, Final residual = 1.5964742e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 166.43 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 2.985239e-05 max: 0.00019735104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1013.4226, dtInletScale=9.0071993e+14 -> dtScale=1013.4226 deltaT = 0.7595593 Time = 1159.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407765 0 0.48570603 water fraction, min, max = 0.11256816 1.6829669e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407745 0 0.48570603 water fraction, min, max = 0.11256835 1.683176e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407765 0 0.48570603 water fraction, min, max = 0.11256816 1.682967e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407745 0 0.48570603 water fraction, min, max = 0.11256835 1.683176e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049471926, Final residual = 1.5222815e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251287e-08, Final residual = 2.2162183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407765 0 0.48570603 water fraction, min, max = 0.11256816 1.682967e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407745 0 0.48570603 water fraction, min, max = 0.11256835 1.683176e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407765 0 0.48570603 water fraction, min, max = 0.11256816 1.682967e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407745 0 0.48570603 water fraction, min, max = 0.11256835 1.683176e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8363611e-08, Final residual = 7.0932092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1801957e-09, Final residual = 3.1678414e-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 = 0.11407765 0 0.48570603 water fraction, min, max = 0.11256816 1.682967e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407745 0 0.48570603 water fraction, min, max = 0.11256835 1.683176e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407765 0 0.48570603 water fraction, min, max = 0.11256816 1.682967e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407745 0 0.48570603 water fraction, min, max = 0.11256835 1.683176e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5862742e-09, Final residual = 9.4818883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371017e-09, Final residual = 9.2554155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 166.69 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 3.5822663e-05 max: 0.00023677331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=844.68982, dtInletScale=9.0071993e+14 -> dtScale=844.68982 deltaT = 0.9114691 Time = 1160.05 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 = 0.11407722 0 0.48570603 water fraction, min, max = 0.11256858 1.6834269e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407699 0 0.48570603 water fraction, min, max = 0.11256881 1.6836778e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407722 0 0.48570603 water fraction, min, max = 0.11256858 1.683427e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407699 0 0.48570603 water fraction, min, max = 0.11256881 1.6836779e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1857703e-06, Final residual = 8.0624197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2602533e-09, Final residual = 1.6081582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407722 0 0.48570603 water fraction, min, max = 0.11256858 1.683427e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407699 0 0.48570603 water fraction, min, max = 0.11256881 1.6836779e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407722 0 0.48570603 water fraction, min, max = 0.11256858 1.683427e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407699 0 0.48570603 water fraction, min, max = 0.11256881 1.6836779e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664015e-07, Final residual = 8.7202623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8195814e-09, Final residual = 3.8479203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.77 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 4.2987137e-05 max: 0.00028408021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=704.02652, dtInletScale=9.0071993e+14 -> dtScale=704.02652 deltaT = 1.09376 Time = 1161.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407671 0 0.48570603 water fraction, min, max = 0.11256909 1.683979e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407643 0 0.48570603 water fraction, min, max = 0.11256937 1.6842801e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407671 0 0.48570603 water fraction, min, max = 0.11256909 1.683979e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407643 0 0.48570603 water fraction, min, max = 0.11256937 1.6842802e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.625505e-06, Final residual = 9.8781404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150514e-08, Final residual = 1.9640147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407671 0 0.48570603 water fraction, min, max = 0.11256909 1.683979e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407643 0 0.48570603 water fraction, min, max = 0.11256937 1.6842802e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407671 0 0.48570603 water fraction, min, max = 0.11256909 1.683979e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407643 0 0.48570603 water fraction, min, max = 0.11256937 1.6842802e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769618e-07, Final residual = 4.3216802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096474e-09, Final residual = 1.132066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.86 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 5.1584481e-05 max: 0.00034082777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=586.80665, dtInletScale=9.0071993e+14 -> dtScale=586.80665 deltaT = 1.3125034 Time = 1162.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140761 0 0.48570603 water fraction, min, max = 0.1125697 1.6846416e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407577 0 0.48570603 water fraction, min, max = 0.11257004 1.6850031e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140761 0 0.48570603 water fraction, min, max = 0.1125697 1.6846417e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407577 0 0.48570603 water fraction, min, max = 0.11257004 1.6850032e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1491061e-06, Final residual = 3.6917323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2776192e-09, Final residual = 3.0855042e-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 = 0.1140761 0 0.48570603 water fraction, min, max = 0.1125697 1.6846417e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407577 0 0.48570603 water fraction, min, max = 0.11257004 1.6850032e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140761 0 0.48570603 water fraction, min, max = 0.1125697 1.6846417e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407577 0 0.48570603 water fraction, min, max = 0.11257004 1.6850032e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.524197e-07, Final residual = 6.1478787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3530767e-09, Final residual = 1.542074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.05 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 6.1901054e-05 max: 0.00040889329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=489.12517, dtInletScale=9.0071993e+14 -> dtScale=489.12517 deltaT = 1.5749949 Time = 1164.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407537 0 0.48570603 water fraction, min, max = 0.11257044 1.6854371e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407497 0 0.48570603 water fraction, min, max = 0.11257084 1.685871e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407537 0 0.48570603 water fraction, min, max = 0.11257044 1.6854372e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407497 0 0.48570603 water fraction, min, max = 0.11257084 1.6858712e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7772576e-06, Final residual = 4.4163746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0070634e-09, Final residual = 4.153027e-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 = 0.11407537 0 0.48570603 water fraction, min, max = 0.11257044 1.6854373e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407497 0 0.48570603 water fraction, min, max = 0.11257084 1.6858712e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407537 0 0.48570603 water fraction, min, max = 0.11257044 1.6854373e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407497 0 0.48570603 water fraction, min, max = 0.11257084 1.6858712e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201671e-07, Final residual = 7.3757226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4294671e-09, Final residual = 1.7607242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.2 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 7.4280946e-05 max: 0.0004905287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=407.72334, dtInletScale=9.0071993e+14 -> dtScale=407.72334 deltaT = 1.8899762 Time = 1165.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407449 0 0.48570603 water fraction, min, max = 0.11257132 1.686392e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407401 0 0.48570603 water fraction, min, max = 0.1125718 1.686913e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407449 0 0.48570603 water fraction, min, max = 0.11257132 1.6863922e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407401 0 0.48570603 water fraction, min, max = 0.1125718 1.6869132e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5302588e-06, Final residual = 5.2676599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9015131e-09, Final residual = 4.3518609e-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 = 0.11407449 0 0.48570603 water fraction, min, max = 0.11257132 1.6863923e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407401 0 0.48570603 water fraction, min, max = 0.1125718 1.6869132e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407449 0 0.48570603 water fraction, min, max = 0.11257132 1.6863923e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407401 0 0.48570603 water fraction, min, max = 0.1125718 1.6869132e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726303e-07, Final residual = 9.0591298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1138349e-09, Final residual = 2.0797482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.27 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 8.9168234e-05 max: 0.00058842648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=339.88953, dtInletScale=9.0071993e+14 -> dtScale=339.88953 deltaT = 2.2679651 Time = 1168.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407343 0 0.48570603 water fraction, min, max = 0.11257237 1.6875385e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407286 0 0.48570603 water fraction, min, max = 0.11257295 1.6881639e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407343 0 0.48570603 water fraction, min, max = 0.11257237 1.6875388e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407286 0 0.48570603 water fraction, min, max = 0.11257295 1.6881643e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.433221e-06, Final residual = 6.319776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8426059e-09, Final residual = 5.1108296e-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 = 0.11407343 0 0.48570603 water fraction, min, max = 0.11257237 1.6875388e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407286 0 0.48570603 water fraction, min, max = 0.11257295 1.6881643e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407343 0 0.48570603 water fraction, min, max = 0.11257237 1.6875388e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407286 0 0.48570603 water fraction, min, max = 0.11257295 1.6881643e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5887677e-07, Final residual = 3.6976477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.01343e-09, Final residual = 2.9256694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.37 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.00010700181 max: 0.00070581749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=283.35937, dtInletScale=9.0071993e+14 -> dtScale=283.35937 deltaT = 2.7215215 Time = 1170.91 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 = 0.11407216 0 0.48570603 water fraction, min, max = 0.11257364 1.688915e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407147 0 0.48570603 water fraction, min, max = 0.11257433 1.689666e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407216 0 0.48570603 water fraction, min, max = 0.11257364 1.6889155e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407147 0 0.48570603 water fraction, min, max = 0.11257433 1.6896665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5588215e-06, Final residual = 7.8088056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.412957e-09, Final residual = 5.7449892e-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 = 0.11407216 0 0.48570603 water fraction, min, max = 0.11257364 1.6889155e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407147 0 0.48570603 water fraction, min, max = 0.11257433 1.6896665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407216 0 0.48570603 water fraction, min, max = 0.11257364 1.6889155e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407147 0 0.48570603 water fraction, min, max = 0.11257433 1.6896665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827682e-07, Final residual = 4.3822808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252826e-09, Final residual = 2.5322285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.54 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.00012840079 max: 0.0008465482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=236.25353, dtInletScale=9.0071993e+14 -> dtScale=236.25353 deltaT = 3.2657994 Time = 1174.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407064 0 0.48570603 water fraction, min, max = 0.11257516 1.690568e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406981 0 0.48570603 water fraction, min, max = 0.11257599 1.6914699e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407064 0 0.48570603 water fraction, min, max = 0.11257516 1.6905687e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406981 0 0.48570603 water fraction, min, max = 0.11257599 1.6914706e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8653431e-06, Final residual = 9.3856937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9080574e-09, Final residual = 6.1204554e-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 = 0.11407064 0 0.48570603 water fraction, min, max = 0.11257516 1.6905688e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406981 0 0.48570603 water fraction, min, max = 0.11257599 1.6914706e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407064 0 0.48570603 water fraction, min, max = 0.11257516 1.6905688e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406981 0 0.48570603 water fraction, min, max = 0.11257599 1.6914706e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6672531e-07, Final residual = 5.2637338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4937564e-09, Final residual = 4.134668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.62 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.0001540802 max: 0.0010152412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=196.99752, dtInletScale=9.0071993e+14 -> dtScale=196.99752 deltaT = 3.9189593 Time = 1178.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406882 0 0.48570603 water fraction, min, max = 0.11257699 1.6925533e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406782 0 0.48570603 water fraction, min, max = 0.11257798 1.6936365e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406882 0 0.48570603 water fraction, min, max = 0.11257699 1.6925543e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406782 0 0.48570603 water fraction, min, max = 0.11257798 1.6936375e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4298763e-06, Final residual = 1.3660792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456809e-09, Final residual = 1.7061228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406882 0 0.48570603 water fraction, min, max = 0.11257699 1.6925543e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406782 0 0.48570603 water fraction, min, max = 0.11257798 1.6936376e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406882 0 0.48570603 water fraction, min, max = 0.11257699 1.6925543e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406782 0 0.48570603 water fraction, min, max = 0.11257798 1.6936376e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3593942e-07, Final residual = 6.1638748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3393679e-09, Final residual = 4.4704556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.72 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.00018489695 max: 0.0012174108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=164.28308, dtInletScale=9.0071993e+14 -> dtScale=164.28308 deltaT = 4.7026143 Time = 1182.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406663 0 0.48570603 water fraction, min, max = 0.11257918 1.694938e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406543 0 0.48570603 water fraction, min, max = 0.11258037 1.6962391e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406663 0 0.48570603 water fraction, min, max = 0.11257918 1.6949394e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406543 0 0.48570603 water fraction, min, max = 0.11258037 1.6962406e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301756e-05, Final residual = 1.6426095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161642e-09, Final residual = 1.6460851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406663 0 0.48570603 water fraction, min, max = 0.11257918 1.6949395e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406543 0 0.48570603 water fraction, min, max = 0.11258037 1.6962407e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406663 0 0.48570603 water fraction, min, max = 0.11257918 1.6949395e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406543 0 0.48570603 water fraction, min, max = 0.11258037 1.6962407e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1679523e-07, Final residual = 7.3441169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3535046e-09, Final residual = 3.895785e-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 = 0.11406663 0 0.48570603 water fraction, min, max = 0.11257918 1.6949395e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406543 0 0.48570603 water fraction, min, max = 0.11258037 1.6962407e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406663 0 0.48570603 water fraction, min, max = 0.11257918 1.6949395e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406543 0 0.48570603 water fraction, min, max = 0.11258037 1.6962407e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661393e-08, Final residual = 1.4093283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7776186e-09, Final residual = 2.2779682e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.89 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.00022187094 max: 0.0014595885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=137.02492, dtInletScale=9.0071993e+14 -> dtScale=137.02492 deltaT = 5.6429402 Time = 1188.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114064 0 0.48570603 water fraction, min, max = 0.1125818 1.697803e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406257 0 0.48570603 water fraction, min, max = 0.11258324 1.6993663e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114064 0 0.48570603 water fraction, min, max = 0.1125818 1.6978051e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406257 0 0.48570603 water fraction, min, max = 0.11258324 1.6993684e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522388e-05, Final residual = 1.9562618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5265603e-09, Final residual = 6.8148381e-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 = 0.114064 0 0.48570603 water fraction, min, max = 0.1125818 1.6978052e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406257 0 0.48570603 water fraction, min, max = 0.11258324 1.6993686e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114064 0 0.48570603 water fraction, min, max = 0.1125818 1.6978052e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406257 0 0.48570603 water fraction, min, max = 0.11258324 1.6993686e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1025395e-07, Final residual = 8.7210293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453418e-09, Final residual = 5.2752558e-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 = 0.114064 0 0.48570603 water fraction, min, max = 0.1125818 1.6978052e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406257 0 0.48570603 water fraction, min, max = 0.11258324 1.6993686e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114064 0 0.48570603 water fraction, min, max = 0.1125818 1.6978052e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406257 0 0.48570603 water fraction, min, max = 0.11258324 1.6993686e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6906651e-08, Final residual = 1.631669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.027953e-09, Final residual = 3.9809736e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.01 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.00026623732 max: 0.0017496103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=114.31117, dtInletScale=9.0071993e+14 -> dtScale=114.31117 deltaT = 6.7715283 Time = 1195.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406085 0 0.48570603 water fraction, min, max = 0.11258496 1.7012459e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405913 0 0.48570603 water fraction, min, max = 0.11258668 1.7031248e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406085 0 0.48570603 water fraction, min, max = 0.11258496 1.7012489e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405913 0 0.48570603 water fraction, min, max = 0.11258668 1.7031278e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200145e-05, Final residual = 2.3428219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0201881e-09, Final residual = 2.765969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406085 0 0.48570603 water fraction, min, max = 0.11258496 1.7012491e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405913 0 0.48570603 water fraction, min, max = 0.11258668 1.703128e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406085 0 0.48570603 water fraction, min, max = 0.11258496 1.7012491e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405913 0 0.48570603 water fraction, min, max = 0.11258668 1.703128e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2161637e-07, Final residual = 5.1510616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4891268e-09, Final residual = 1.2486687e-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 = 0.11406085 0 0.48570603 water fraction, min, max = 0.11258496 1.7012491e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405913 0 0.48570603 water fraction, min, max = 0.11258668 1.703128e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406085 0 0.48570603 water fraction, min, max = 0.11258496 1.7012491e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405913 0 0.48570603 water fraction, min, max = 0.11258668 1.703128e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6733559e-08, Final residual = 1.3864639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.876094e-09, Final residual = 4.5571771e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.19 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.0003194869 max: 0.0020968761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=95.379979, dtInletScale=9.0071993e+14 -> dtScale=95.379979 deltaT = 8.1255072 Time = 1203.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405707 0 0.48570603 water fraction, min, max = 0.11258874 1.7053845e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114055 0 0.48570603 water fraction, min, max = 0.1125908 1.7076432e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405707 0 0.48570603 water fraction, min, max = 0.11258874 1.7053889e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114055 0 0.48570603 water fraction, min, max = 0.1125908 1.7076476e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401075e-05, Final residual = 2.8223748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105021e-09, Final residual = 2.7255802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405707 0 0.48570603 water fraction, min, max = 0.11258874 1.7053891e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114055 0 0.48570603 water fraction, min, max = 0.1125908 1.7076479e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405707 0 0.48570603 water fraction, min, max = 0.11258874 1.7053891e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114055 0 0.48570603 water fraction, min, max = 0.1125908 1.7076479e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4973176e-07, Final residual = 6.1897414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4975064e-09, Final residual = 1.3572811e-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 = 0.11405707 0 0.48570603 water fraction, min, max = 0.11258874 1.7053891e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114055 0 0.48570603 water fraction, min, max = 0.1125908 1.7076479e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405707 0 0.48570603 water fraction, min, max = 0.11258874 1.7053891e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114055 0 0.48570603 water fraction, min, max = 0.1125908 1.7076479e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1001252e-08, Final residual = 1.648204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1030446e-09, Final residual = 3.3891456e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.43 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.00038337191 max: 0.0025123014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=79.608284, dtInletScale=9.0071993e+14 -> dtScale=79.608284 deltaT = 9.7506086 Time = 1213.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405252 0 0.48570603 water fraction, min, max = 0.11259328 1.7103612e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405005 0 0.48570603 water fraction, min, max = 0.11259576 1.7130776e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405252 0 0.48570603 water fraction, min, max = 0.11259328 1.7103675e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405005 0 0.48570603 water fraction, min, max = 0.11259576 1.7130839e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3432036e-05, Final residual = 3.3649477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.843234e-09, Final residual = 1.848237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405252 0 0.48570603 water fraction, min, max = 0.11259328 1.7103677e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405005 0 0.48570603 water fraction, min, max = 0.11259576 1.7130844e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405252 0 0.48570603 water fraction, min, max = 0.11259328 1.7103677e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405005 0 0.48570603 water fraction, min, max = 0.11259576 1.7130844e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9804871e-07, Final residual = 7.3451677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5490999e-09, Final residual = 1.7537789e-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 = 0.11405252 0 0.48570603 water fraction, min, max = 0.11259328 1.7103677e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405005 0 0.48570603 water fraction, min, max = 0.11259576 1.7130844e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405252 0 0.48570603 water fraction, min, max = 0.11259328 1.7103677e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405005 0 0.48570603 water fraction, min, max = 0.11259576 1.7130844e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5622313e-08, Final residual = 1.8359204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535869e-09, Final residual = 4.1600912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.53 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.0004600509 max: 0.0030092922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=66.460812, dtInletScale=9.0071993e+14 -> dtScale=66.460812 deltaT = 11.700392 Time = 1224.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404708 0 0.48570603 water fraction, min, max = 0.11259873 1.716348e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140441 0 0.48570603 water fraction, min, max = 0.1126017 1.7196162e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404708 0 0.48570603 water fraction, min, max = 0.11259873 1.7163571e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140441 0 0.48570603 water fraction, min, max = 0.1126017 1.7196253e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8109181e-05, Final residual = 4.0393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4855851e-09, Final residual = 3.1413001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404708 0 0.48570603 water fraction, min, max = 0.11259873 1.7163575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140441 0 0.48570603 water fraction, min, max = 0.1126017 1.719626e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404708 0 0.48570603 water fraction, min, max = 0.11259873 1.7163575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140441 0 0.48570603 water fraction, min, max = 0.1126017 1.719626e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169858e-06, Final residual = 8.5974446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8286292e-09, Final residual = 1.9477128e-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 = 0.11404708 0 0.48570603 water fraction, min, max = 0.11259873 1.7163575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140441 0 0.48570603 water fraction, min, max = 0.1126017 1.719626e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404708 0 0.48570603 water fraction, min, max = 0.11259873 1.7163575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140441 0 0.48570603 water fraction, min, max = 0.1126017 1.719626e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0724982e-08, Final residual = 2.1725501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.535624e-09, Final residual = 3.8738133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.71 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.00055229342 max: 0.0036031455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=55.507056, dtInletScale=9.0071993e+14 -> dtScale=55.507056 deltaT = 14.039738 Time = 1238.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404054 0 0.48570603 water fraction, min, max = 0.11260527 1.7235535e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403697 0 0.48570603 water fraction, min, max = 0.11260883 1.7274876e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404054 0 0.48570603 water fraction, min, max = 0.11260527 1.7235666e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403697 0 0.48570603 water fraction, min, max = 0.11260883 1.7275006e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3617139e-05, Final residual = 4.8596489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.275853e-09, Final residual = 2.3143451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404054 0 0.48570603 water fraction, min, max = 0.11260527 1.7235671e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403697 0 0.48570603 water fraction, min, max = 0.11260883 1.7275017e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404054 0 0.48570603 water fraction, min, max = 0.11260527 1.7235671e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403697 0 0.48570603 water fraction, min, max = 0.11260883 1.7275017e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664869e-06, Final residual = 9.9996723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205959e-08, Final residual = 2.2860454e-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 = 0.11404054 0 0.48570603 water fraction, min, max = 0.11260527 1.7235671e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403697 0 0.48570603 water fraction, min, max = 0.11260883 1.7275017e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404054 0 0.48570603 water fraction, min, max = 0.11260527 1.7235671e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403697 0 0.48570603 water fraction, min, max = 0.11260883 1.7275017e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6402836e-08, Final residual = 2.3578756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7836616e-09, Final residual = 5.3697979e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.87 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.00066272735 max: 0.0043120499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=46.381653, dtInletScale=9.0071993e+14 -> dtScale=46.381653 deltaT = 16.846281 Time = 1255.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403269 0 0.48570603 water fraction, min, max = 0.11261311 1.7322307e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402842 0 0.48570603 water fraction, min, max = 0.11261739 1.736969e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403269 0 0.48570603 water fraction, min, max = 0.11261311 1.7322495e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402842 0 0.48570603 water fraction, min, max = 0.11261739 1.7369879e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0180212e-05, Final residual = 5.8507513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2288278e-09, Final residual = 3.535432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403269 0 0.48570603 water fraction, min, max = 0.11261311 1.7322503e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402842 0 0.48570603 water fraction, min, max = 0.11261739 1.7369894e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403269 0 0.48570603 water fraction, min, max = 0.11261311 1.7322503e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402842 0 0.48570603 water fraction, min, max = 0.11261739 1.7369894e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932117e-06, Final residual = 5.5993184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1288146e-09, Final residual = 5.66826e-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 = 0.11403269 0 0.48570603 water fraction, min, max = 0.11261311 1.7322503e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402842 0 0.48570603 water fraction, min, max = 0.11261739 1.7369894e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403269 0 0.48570603 water fraction, min, max = 0.11261311 1.7322503e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402842 0 0.48570603 water fraction, min, max = 0.11261739 1.7369894e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551646e-08, Final residual = 2.8876229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227757e-09, Final residual = 1.1705641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.14 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.00079522033 max: 0.0051572608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=38.780277, dtInletScale=9.0071993e+14 -> dtScale=38.780277 deltaT = 20.215031 Time = 1275.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402328 0 0.48570603 water fraction, min, max = 0.11262252 1.7426876e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401815 0 0.48570603 water fraction, min, max = 0.11262766 1.7483994e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402328 0 0.48570603 water fraction, min, max = 0.11262252 1.7427148e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401815 0 0.48570603 water fraction, min, max = 0.11262766 1.7484266e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8003963e-05, Final residual = 7.0568769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.335004e-09, Final residual = 3.4454579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402328 0 0.48570603 water fraction, min, max = 0.11262252 1.7427159e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401815 0 0.48570603 water fraction, min, max = 0.11262766 1.7484288e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402328 0 0.48570603 water fraction, min, max = 0.11262252 1.7427159e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401815 0 0.48570603 water fraction, min, max = 0.11262766 1.7484288e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524534e-06, Final residual = 6.5292858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0170561e-09, Final residual = 6.2778382e-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 = 0.11402328 0 0.48570603 water fraction, min, max = 0.11262252 1.742716e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401815 0 0.48570603 water fraction, min, max = 0.11262766 1.7484289e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402328 0 0.48570603 water fraction, min, max = 0.11262252 1.742716e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401815 0 0.48570603 water fraction, min, max = 0.11262766 1.7484289e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.745621e-08, Final residual = 3.116666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910088e-09, Final residual = 1.5118437e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.31 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.00095527769 max: 0.0061640563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=32.446167, dtInletScale=9.0071993e+14 -> dtScale=32.446167 deltaT = 24.258037 Time = 1300.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401199 0 0.48570603 water fraction, min, max = 0.11263382 1.7553007e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400582 0 0.48570603 water fraction, min, max = 0.11263998 1.7621922e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401199 0 0.48570603 water fraction, min, max = 0.11263382 1.75534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400582 0 0.48570602 water fraction, min, max = 0.11263998 1.7622315e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7394062e-05, Final residual = 8.4953218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8380699e-09, Final residual = 5.3117981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401199 0 0.48570603 water fraction, min, max = 0.11263382 1.7553416e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400582 0 0.48570603 water fraction, min, max = 0.11263998 1.7622347e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401199 0 0.48570603 water fraction, min, max = 0.11263382 1.7553416e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400582 0 0.48570603 water fraction, min, max = 0.11263998 1.7622347e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553752e-06, Final residual = 7.612153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0994788e-09, Final residual = 7.9662844e-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 = 0.11401199 0 0.48570603 water fraction, min, max = 0.11263382 1.7553417e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400582 0 0.48570603 water fraction, min, max = 0.11263998 1.7622348e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401199 0 0.48570603 water fraction, min, max = 0.11263382 1.7553417e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400582 0 0.48570603 water fraction, min, max = 0.11263998 1.7622348e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3488656e-08, Final residual = 3.2875928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5712935e-09, Final residual = 1.4620857e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.51 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.0011463634 max: 0.0073609947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=27.170241, dtInletScale=9.0071993e+14 -> dtScale=27.170241 deltaT = 29.1044 Time = 1329.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399843 0 0.48570603 water fraction, min, max = 0.11264737 1.7705287e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399104 0 0.48570603 water fraction, min, max = 0.11265476 1.7788509e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399843 0 0.48570603 water fraction, min, max = 0.11264737 1.7705854e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399104 0 0.48570602 water fraction, min, max = 0.11265476 1.7789077e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0333171e-05, Final residual = 5.4094644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7745046e-09, Final residual = 1.0989571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399843 0 0.48570603 water fraction, min, max = 0.11264737 1.7705878e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399104 0 0.48570603 water fraction, min, max = 0.11265476 1.7789124e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399843 0 0.48570603 water fraction, min, max = 0.11264737 1.7705878e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399104 0 0.48570603 water fraction, min, max = 0.11265476 1.7789124e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.506558e-06, Final residual = 8.6933729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0955152e-09, Final residual = 9.4823834e-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 = 0.11399843 0 0.48570603 water fraction, min, max = 0.11264737 1.7705879e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399104 0 0.48570603 water fraction, min, max = 0.11265476 1.7789126e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399843 0 0.48570603 water fraction, min, max = 0.11264737 1.7705879e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399104 0 0.48570603 water fraction, min, max = 0.11265476 1.7789126e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.943037e-08, Final residual = 3.3739665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6114165e-09, Final residual = 1.7601651e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.68 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.0013775306 max: 0.0087791329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=22.781293, dtInletScale=9.0071993e+14 -> dtScale=22.781293 deltaT = 34.919238 Time = 1364.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398217 0 0.48570603 water fraction, min, max = 0.11266363 1.7889345e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139733 0 0.48570603 water fraction, min, max = 0.1126725 1.7989975e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398217 0 0.48570602 water fraction, min, max = 0.11266363 1.7890166e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139733 0 0.48570601 water fraction, min, max = 0.1126725 1.7990797e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5065898e-05, Final residual = 5.9566988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3093736e-09, Final residual = 9.0264008e-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 = 0.11398217 0 0.48570603 water fraction, min, max = 0.11266363 1.7890201e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139733 0 0.48570603 water fraction, min, max = 0.1126725 1.7990865e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398217 0 0.48570603 water fraction, min, max = 0.11266363 1.7890201e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139733 0 0.48570603 water fraction, min, max = 0.1126725 1.7990866e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9150562e-06, Final residual = 1.4804539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122677e-09, Final residual = 9.1592876e-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 = 0.11398217 0 0.48570603 water fraction, min, max = 0.11266363 1.7890202e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139733 0 0.48570603 water fraction, min, max = 0.1126725 1.7990868e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398217 0 0.48570603 water fraction, min, max = 0.11266363 1.7890202e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139733 0 0.48570603 water fraction, min, max = 0.1126725 1.7990868e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7503904e-08, Final residual = 3.0379099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3726143e-09, Final residual = 1.3046117e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.93 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.0016528207 max: 0.010456257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=19.127304, dtInletScale=9.0071993e+14 -> dtScale=19.127304 deltaT = 41.900911 Time = 1406.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396266 0 0.48570603 water fraction, min, max = 0.11268314 1.8112153e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395202 0 0.48570602 water fraction, min, max = 0.11269379 1.8234032e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396266 0 0.48570602 water fraction, min, max = 0.11268314 1.8113341e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395202 0 0.48570601 water fraction, min, max = 0.11269379 1.8235222e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010172159, Final residual = 7.3221261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6193348e-09, Final residual = 1.4002929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396266 0 0.48570603 water fraction, min, max = 0.11268314 1.8113392e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395202 0 0.48570603 water fraction, min, max = 0.11269379 1.8235322e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396266 0 0.48570603 water fraction, min, max = 0.11268314 1.8113393e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395202 0 0.48570603 water fraction, min, max = 0.11269379 1.8235323e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983308e-06, Final residual = 1.7074027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3458254e-09, Final residual = 1.740344e-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 = 0.11396266 0 0.48570603 water fraction, min, max = 0.11268314 1.8113394e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395202 0 0.48570603 water fraction, min, max = 0.11269379 1.8235326e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396266 0 0.48570603 water fraction, min, max = 0.11268314 1.8113394e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395202 0 0.48570603 water fraction, min, max = 0.11269379 1.8235326e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6274467e-08, Final residual = 2.7200142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.115443e-09, Final residual = 1.123407e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.12 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.0019849529 max: 0.012435052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=16.083567, dtInletScale=9.0071993e+14 -> dtScale=16.083567 deltaT = 50.281093 Time = 1456.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393925 0 0.48570603 water fraction, min, max = 0.11270656 1.8382358e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392648 0 0.48570602 water fraction, min, max = 0.11271933 1.8530249e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393925 0 0.48570601 water fraction, min, max = 0.11270656 1.8384078e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392648 0 0.48570599 water fraction, min, max = 0.11271933 1.8531974e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012080298, Final residual = 9.1324847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4792769e-09, Final residual = 1.6266891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393925 0 0.48570603 water fraction, min, max = 0.11270656 1.8384153e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392648 0 0.48570603 water fraction, min, max = 0.11271933 1.853212e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393925 0 0.48570603 water fraction, min, max = 0.11270656 1.8384155e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392648 0 0.48570603 water fraction, min, max = 0.11271933 1.8532121e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0733243e-06, Final residual = 1.9837772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6215486e-09, Final residual = 1.8986876e-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 = 0.11393925 0 0.48570603 water fraction, min, max = 0.11270656 1.8384157e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392648 0 0.48570603 water fraction, min, max = 0.11271933 1.8532126e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393925 0 0.48570603 water fraction, min, max = 0.11270656 1.8384157e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392648 0 0.48570603 water fraction, min, max = 0.11271933 1.8532126e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7532406e-08, Final residual = 2.4061885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7192051e-09, Final residual = 9.6830179e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.32 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.0023862564 max: 0.01475759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=13.552349, dtInletScale=9.0071993e+14 -> dtScale=13.552349 deltaT = 60.319265 Time = 1516.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391116 0 0.48570603 water fraction, min, max = 0.11273465 1.871067e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389584 0 0.48570602 water fraction, min, max = 0.11274997 1.8890458e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391116 0 0.485706 water fraction, min, max = 0.11273465 1.8713163e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389584 0 0.48570597 water fraction, min, max = 0.11274997 1.8892961e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014366975, Final residual = 1.1506808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729642e-08, Final residual = 2.1287478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391116 0 0.48570603 water fraction, min, max = 0.11273465 1.8713275e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389584 0 0.48570603 water fraction, min, max = 0.11274997 1.8893175e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391116 0 0.48570603 water fraction, min, max = 0.11273465 1.8713277e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389584 0 0.48570603 water fraction, min, max = 0.11274997 1.8893177e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7361304e-06, Final residual = 2.2651672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051445e-09, Final residual = 1.9366279e-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 = 0.11391116 0 0.48570603 water fraction, min, max = 0.11273465 1.871328e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389584 0 0.48570603 water fraction, min, max = 0.11274997 1.8893183e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391116 0 0.48570603 water fraction, min, max = 0.11273465 1.871328e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389584 0 0.48570603 water fraction, min, max = 0.11274997 1.8893183e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387039e-07, Final residual = 2.0828003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.533657e-09, Final residual = 7.7660665e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.45 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.0028668291 max: 0.017462536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=11.45309, dtInletScale=9.0071993e+14 -> dtScale=11.45309 deltaT = 72.370125 Time = 1589.05 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 = 0.11387746 0 0.48570603 water fraction, min, max = 0.11276835 1.9110529e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385908 0 0.48570601 water fraction, min, max = 0.11278673 1.9329682e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387746 0 0.48570597 water fraction, min, max = 0.11276835 1.911415e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385908 0 0.48570593 water fraction, min, max = 0.11278673 1.9333318e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016982976, Final residual = 1.4966912e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175326e-08, Final residual = 2.7220663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387746 0 0.48570603 water fraction, min, max = 0.11276835 1.9114315e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385908 0 0.48570603 water fraction, min, max = 0.11278673 1.9333633e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387746 0 0.48570603 water fraction, min, max = 0.11276835 1.9114319e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385908 0 0.48570603 water fraction, min, max = 0.11278673 1.9333637e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6795938e-06, Final residual = 2.667251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402165e-09, Final residual = 2.440465e-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 = 0.11387746 0 0.48570603 water fraction, min, max = 0.11276835 1.9114323e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385908 0 0.48570603 water fraction, min, max = 0.11278673 1.9333646e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387746 0 0.48570603 water fraction, min, max = 0.11276835 1.9114323e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385908 0 0.48570603 water fraction, min, max = 0.11278673 1.9333645e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.361461e-07, Final residual = 1.7879448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2677091e-09, Final residual = 3.4525231e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.62 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.0034398664 max: 0.020598778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.7093136, dtInletScale=9.0071993e+14 -> dtScale=9.7093136 deltaT = 86.825438 Time = 1675.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383702 0 0.48570603 water fraction, min, max = 0.11280878 1.9598956e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381497 0 0.485706 water fraction, min, max = 0.11283083 1.9866894e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383702 0 0.48570594 water fraction, min, max = 0.11280878 1.9604223e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381497 0 0.48570586 water fraction, min, max = 0.11283083 1.9872187e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002001561, Final residual = 1.858268e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750873e-08, Final residual = 3.3511805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383702 0 0.48570603 water fraction, min, max = 0.11280878 1.9604469e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381497 0 0.48570603 water fraction, min, max = 0.11283083 1.9872653e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383702 0 0.48570603 water fraction, min, max = 0.11280878 1.9604476e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381497 0 0.48570603 water fraction, min, max = 0.11283083 1.987266e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9049673e-06, Final residual = 3.0818726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290225e-09, Final residual = 2.512001e-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 = 0.11383702 0 0.48570603 water fraction, min, max = 0.11280878 1.9604481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381497 0 0.48570603 water fraction, min, max = 0.11283083 1.9872671e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383702 0 0.48570603 water fraction, min, max = 0.11280878 1.9604481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381497 0 0.48570603 water fraction, min, max = 0.11283083 1.9872671e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362564e-07, Final residual = 1.7944133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2442821e-09, Final residual = 3.4668391e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 170.83 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.0041358343 max: 0.024202384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=8.2636486, dtInletScale=9.0071993e+14 -> dtScale=8.2636486 deltaT = 104.13664 Time = 1780.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378852 0 0.48570603 water fraction, min, max = 0.11285728 2.0197506e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376207 0 0.48570598 water fraction, min, max = 0.11288373 2.0526165e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378852 0 0.48570588 water fraction, min, max = 0.11285728 2.0205178e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376207 0 0.48570575 water fraction, min, max = 0.11288373 2.0533883e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023911266, Final residual = 2.15187e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669975e-08, Final residual = 4.0665567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378852 0 0.48570603 water fraction, min, max = 0.11285728 2.0205547e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376207 0 0.48570603 water fraction, min, max = 0.11288373 2.0534578e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378852 0 0.48570603 water fraction, min, max = 0.11285728 2.020556e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376207 0 0.48570603 water fraction, min, max = 0.11288373 2.0534592e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6835284e-06, Final residual = 3.7023957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0104988e-09, Final residual = 3.2028637e-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 = 0.11378852 0 0.48570603 water fraction, min, max = 0.11285728 2.0205567e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376207 0 0.48570603 water fraction, min, max = 0.11288373 2.0534606e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378852 0 0.48570603 water fraction, min, max = 0.11285728 2.0205566e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376207 0 0.48570603 water fraction, min, max = 0.11288373 2.0534605e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656366e-07, Final residual = 1.9241331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4024747e-09, Final residual = 3.7006826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.09 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.004968289 max: 0.028295116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=7.0683577, dtInletScale=9.0071993e+14 -> dtScale=7.0683577 deltaT = 124.8864 Time = 1904.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373035 0 0.48570603 water fraction, min, max = 0.11291545 2.0933832e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369864 0 0.48570594 water fraction, min, max = 0.11294717 2.1338641e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373035 0 0.48570579 water fraction, min, max = 0.11291545 2.0945034e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369864 0 0.48570556 water fraction, min, max = 0.11294717 2.1349923e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028629315, Final residual = 2.4219627e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327141e-08, Final residual = 4.3974442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373035 0 0.48570603 water fraction, min, max = 0.11291545 2.0945597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369864 0 0.48570603 water fraction, min, max = 0.11294717 2.1350973e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373035 0 0.48570603 water fraction, min, max = 0.11291545 2.0945622e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369864 0 0.48570603 water fraction, min, max = 0.11294717 2.1350999e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836736e-05, Final residual = 4.5827721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7738735e-09, Final residual = 4.1206229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373035 0 0.48570603 water fraction, min, max = 0.11291545 2.094563e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369864 0 0.48570603 water fraction, min, max = 0.11294717 2.1351015e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373035 0 0.48570603 water fraction, min, max = 0.11291545 2.0945627e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369864 0 0.48570603 water fraction, min, max = 0.11294717 2.1351012e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8085455e-07, Final residual = 2.1129612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530216e-09, Final residual = 7.8856698e-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 = 0.11373035 0 0.48570603 water fraction, min, max = 0.11291545 2.0945629e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369864 0 0.48570603 water fraction, min, max = 0.11294717 2.1351014e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373035 0 0.48570603 water fraction, min, max = 0.11291545 2.0945629e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369864 0 0.48570603 water fraction, min, max = 0.11294717 2.1351014e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772142e-08, Final residual = 3.6562665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0484716e-10, Final residual = 2.0503172e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.29 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.0059591081 max: 0.032895623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=6.0798361, dtInletScale=9.0071993e+14 -> dtScale=6.0798361 deltaT = 149.72414 Time = 2054.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366061 0 0.48570603 water fraction, min, max = 0.1129852 2.1843783e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362258 0 0.48570588 water fraction, min, max = 0.11302322 2.2344715e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366061 0 0.48570562 water fraction, min, max = 0.1129852 2.1860178e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362258 0 0.48570523 water fraction, min, max = 0.11302322 2.2361251e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033504167, Final residual = 2.8256063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8412269e-08, Final residual = 5.1027534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366061 0 0.48570603 water fraction, min, max = 0.1129852 2.1861034e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362258 0 0.48570603 water fraction, min, max = 0.11302322 2.2362833e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366061 0 0.48570603 water fraction, min, max = 0.1129852 2.1861084e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362258 0 0.48570603 water fraction, min, max = 0.11302322 2.2362883e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756339e-05, Final residual = 6.0791079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1452125e-09, Final residual = 5.2705396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366061 0 0.48570603 water fraction, min, max = 0.1129852 2.1861091e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362258 0 0.48570603 water fraction, min, max = 0.11302322 2.2362896e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366061 0 0.48570603 water fraction, min, max = 0.1129852 2.1861083e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362258 0 0.48570603 water fraction, min, max = 0.11302322 2.2362888e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9186496e-07, Final residual = 3.8684593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1286147e-09, Final residual = 2.0969853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366061 0 0.48570603 water fraction, min, max = 0.1129852 2.1861085e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362258 0 0.48570603 water fraction, min, max = 0.11302322 2.2362893e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366061 0 0.48570603 water fraction, min, max = 0.1129852 2.1861085e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362258 0 0.48570603 water fraction, min, max = 0.11302322 2.2362893e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766717e-08, Final residual = 9.7242236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319162e-09, Final residual = 3.138749e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.63 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.0071612317 max: 0.038020748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=5.2602857, dtInletScale=9.0071993e+14 -> dtScale=5.2602857 deltaT = 179.66897 Time = 2234.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357695 0 0.48570603 water fraction, min, max = 0.11306886 2.2974977e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353131 0 0.48570578 water fraction, min, max = 0.11311449 2.3599064e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357695 0 0.48570532 water fraction, min, max = 0.11306886 2.2999105e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353131 0 0.48570466 water fraction, min, max = 0.11311449 2.3623442e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039783635, Final residual = 3.790037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996558e-08, Final residual = 6.7230965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357695 0 0.48570603 water fraction, min, max = 0.11306886 2.3000421e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353131 0 0.48570603 water fraction, min, max = 0.11311449 2.3625846e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357695 0 0.48570603 water fraction, min, max = 0.11306886 2.300052e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353131 0 0.48570603 water fraction, min, max = 0.11311449 2.3625947e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083247e-05, Final residual = 7.5454757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6463264e-09, Final residual = 6.0385904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357695 0 0.48570603 water fraction, min, max = 0.11306886 2.30005e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353131 0 0.48570603 water fraction, min, max = 0.11311449 2.3625906e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357695 0 0.48570603 water fraction, min, max = 0.11306886 2.3000478e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353131 0 0.48570603 water fraction, min, max = 0.11311449 2.3625883e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7048838e-07, Final residual = 9.195502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3389546e-09, Final residual = 4.3486716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357695 0 0.48570603 water fraction, min, max = 0.11306886 2.3000481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353131 0 0.48570603 water fraction, min, max = 0.11311449 2.3625891e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357695 0 0.48570603 water fraction, min, max = 0.11306886 2.3000481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353131 0 0.48570603 water fraction, min, max = 0.11311449 2.3625891e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5415806e-08, Final residual = 2.0701212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626313e-09, Final residual = 6.325167e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 171.81 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.0086223448 max: 0.043752035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4.571216, dtInletScale=9.0071993e+14 -> dtScale=4.571216 deltaT = 215.60276 Time = 2449.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347655 0 0.48570603 water fraction, min, max = 0.11316925 2.4390996e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134218 0 0.48570559 water fraction, min, max = 0.11322401 2.5173822e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347655 0 0.48570479 water fraction, min, max = 0.11316925 2.4426658e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134218 0 0.48570364 water fraction, min, max = 0.11322401 2.5209929e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047350405, Final residual = 4.6073303e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6116057e-08, Final residual = 7.8706759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347655 0 0.48570603 water fraction, min, max = 0.11316925 2.4428682e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134218 0 0.48570603 water fraction, min, max = 0.11322401 2.5213585e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347655 0 0.48570603 water fraction, min, max = 0.11316925 2.4428884e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134218 0 0.48570603 water fraction, min, max = 0.11322401 2.521379e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.322484e-05, Final residual = 4.8219639e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3237197e-09, Final residual = 1.2776574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347655 0 0.48570603 water fraction, min, max = 0.11316925 2.4428868e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134218 0 0.48570603 water fraction, min, max = 0.11322401 2.5213756e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347655 0 0.48570603 water fraction, min, max = 0.11316925 2.4428814e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134218 0 0.48570603 water fraction, min, max = 0.11322401 2.5213702e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4357876e-07, Final residual = 5.7256334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7847826e-09, Final residual = 1.9593211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347655 0 0.48570603 water fraction, min, max = 0.11316925 2.442882e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134218 0 0.48570603 water fraction, min, max = 0.11322401 2.5213713e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347655 0 0.48570603 water fraction, min, max = 0.11316925 2.4428821e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134218 0 0.48570603 water fraction, min, max = 0.11322401 2.5213714e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6161204e-08, Final residual = 1.999221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.482126e-09, Final residual = 2.7415524e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.04 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.010369479 max: 0.0523787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.818346, dtInletScale=9.0071993e+14 -> dtScale=3.818346 deltaT = 258.63974 Time = 2708.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133561 0 0.48570603 water fraction, min, max = 0.1132897 2.6176917e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329041 0 0.48570524 water fraction, min, max = 0.11335539 2.7166403e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133561 0 0.48570382 water fraction, min, max = 0.1132897 2.6229873e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329041 0 0.48570179 water fraction, min, max = 0.11335539 2.7220151e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056075754, Final residual = 4.0482957e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0477267e-08, Final residual = 6.4114462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133561 0 0.48570603 water fraction, min, max = 0.1132897 2.6233083e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329041 0 0.48570603 water fraction, min, max = 0.11335539 2.7225904e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133561 0 0.48570603 water fraction, min, max = 0.1132897 2.6233521e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329041 0 0.48570603 water fraction, min, max = 0.11335539 2.7226349e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867541e-05, Final residual = 7.9517309e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1788717e-09, Final residual = 1.8286919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133561 0 0.48570603 water fraction, min, max = 0.1132897 2.6233442e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329041 0 0.48570603 water fraction, min, max = 0.11335539 2.7226183e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133561 0 0.48570603 water fraction, min, max = 0.1132897 2.6233302e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329041 0 0.48570603 water fraction, min, max = 0.11335539 2.7226044e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071872e-06, Final residual = 9.7865292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.797093e-09, Final residual = 3.5809126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133561 0 0.48570603 water fraction, min, max = 0.1132897 2.6233312e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329041 0 0.48570603 water fraction, min, max = 0.11335539 2.7226063e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133561 0 0.48570603 water fraction, min, max = 0.1132897 2.6233312e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329041 0 0.48570603 water fraction, min, max = 0.11335539 2.7226063e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078397e-07, Final residual = 3.3694344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7310403e-09, Final residual = 3.4946932e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.28 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.012468507 max: 0.062831884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.1830973, dtInletScale=9.0071993e+14 -> dtScale=3.1830973 deltaT = 309.76621 Time = 3018.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321174 0 0.48570603 water fraction, min, max = 0.11343407 2.8447209e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313306 0 0.48570455 water fraction, min, max = 0.11351274 2.9707448e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321174 0 0.485702 water fraction, min, max = 0.11343407 2.8526096e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313306 0 0.4856984 water fraction, min, max = 0.11351274 2.9787752e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006644106, Final residual = 3.4423362e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4588478e-08, Final residual = 5.9955477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321174 0 0.48570603 water fraction, min, max = 0.11343407 2.8531178e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313306 0 0.48570603 water fraction, min, max = 0.11351274 2.9796798e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321174 0 0.48570603 water fraction, min, max = 0.11343407 2.8532149e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313306 0 0.48570603 water fraction, min, max = 0.11351274 2.9797789e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0248502e-05, Final residual = 6.9737505e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1799606e-09, Final residual = 2.1691128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321174 0 0.48570603 water fraction, min, max = 0.11343407 2.8531894e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313306 0 0.48570603 water fraction, min, max = 0.11351274 2.979726e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321174 0 0.48570603 water fraction, min, max = 0.11343407 2.8531535e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313306 0 0.48570603 water fraction, min, max = 0.11351274 2.9796901e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.096164e-06, Final residual = 4.8578884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2944398e-09, Final residual = 4.8699244e-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 = 0.11321174 0 0.48570603 water fraction, min, max = 0.11343407 2.8531551e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313306 0 0.48570603 water fraction, min, max = 0.11351274 2.9796931e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321174 0 0.48570603 water fraction, min, max = 0.11343407 2.8531551e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313306 0 0.48570603 water fraction, min, max = 0.11351274 2.9796932e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541598e-07, Final residual = 5.8784184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2383554e-09, Final residual = 1.3964494e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.45 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.014972148 max: 0.075249271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.657833, dtInletScale=9.0071993e+14 -> dtScale=2.657833 deltaT = 371.20029 Time = 3389.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303878 0 0.48570603 water fraction, min, max = 0.11360702 3.1361327e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294451 0 0.48570315 water fraction, min, max = 0.1137013 3.2984363e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303878 0 0.48569845 water fraction, min, max = 0.11360702 3.147987e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294451 0 0.48569199 water fraction, min, max = 0.1137013 3.3105464e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080243458, Final residual = 2.6076754e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102409e-08, Final residual = 6.8071259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303878 0 0.48570603 water fraction, min, max = 0.11360702 3.1488485e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294451 0 0.48570603 water fraction, min, max = 0.1137013 3.3120875e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303878 0 0.48570603 water fraction, min, max = 0.11360702 3.1490766e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294451 0 0.48570602 water fraction, min, max = 0.1137013 3.3123209e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5796569e-05, Final residual = 3.6101185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9430563e-09, Final residual = 8.1071517e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303878 0 0.48570603 water fraction, min, max = 0.11360702 3.1490051e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294451 0 0.48570603 water fraction, min, max = 0.1137013 3.3121726e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303878 0 0.48570603 water fraction, min, max = 0.11360702 3.1489114e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294451 0 0.48570603 water fraction, min, max = 0.1137013 3.312079e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2761782e-06, Final residual = 6.1445442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.552074e-09, Final residual = 2.1003457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303878 0 0.48570603 water fraction, min, max = 0.11360702 3.1489142e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294451 0 0.48570603 water fraction, min, max = 0.1137013 3.312084e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303878 0 0.48570603 water fraction, min, max = 0.11360702 3.1489139e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294451 0 0.48570603 water fraction, min, max = 0.1137013 3.3120837e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6399224e-07, Final residual = 8.152012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5044373e-09, Final residual = 1.4615315e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.66 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.01804 max: 0.09016999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.2180329, dtInletScale=9.0071993e+14 -> dtScale=2.2180329 deltaT = 444.69296 Time = 3834.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283156 0 0.48570603 water fraction, min, max = 0.11381424 3.514808e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271862 0 0.48570019 water fraction, min, max = 0.11392719 3.7264071e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283156 0 0.48569132 water fraction, min, max = 0.11381424 3.5327875e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271862 0 0.48567956 water fraction, min, max = 0.11392719 3.7448537e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010143573, Final residual = 4.4059089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4001553e-08, Final residual = 2.2156018e-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 = 0.11283156 0 0.48570603 water fraction, min, max = 0.11381424 3.5343355e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271862 0 0.48570602 water fraction, min, max = 0.11392719 3.7476702e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283156 0 0.48570602 water fraction, min, max = 0.11381424 3.5348942e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271862 0 0.48570602 water fraction, min, max = 0.11392719 3.7482438e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.913397e-05, Final residual = 9.9154015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259747e-08, Final residual = 1.8643571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283156 0 0.48570603 water fraction, min, max = 0.11381424 3.5346575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271862 0 0.48570603 water fraction, min, max = 0.11392719 3.7477535e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283156 0 0.48570603 water fraction, min, max = 0.11381424 3.5344037e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271862 0 0.48570603 water fraction, min, max = 0.11392719 3.7474995e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1291482e-06, Final residual = 8.5690451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8199859e-09, Final residual = 3.6883956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283156 0 0.48570603 water fraction, min, max = 0.11381424 3.5344083e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271862 0 0.48570603 water fraction, min, max = 0.11392719 3.7475073e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283156 0 0.48570603 water fraction, min, max = 0.11381424 3.5344067e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271862 0 0.48570603 water fraction, min, max = 0.11392719 3.7475058e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8987676e-07, Final residual = 1.5497901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764631e-09, Final residual = 1.4640128e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 172.95 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.021689115 max: 0.10801129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.8516582, dtInletScale=9.0071993e+14 -> dtScale=1.8516582 deltaT = 526.19047 Time = 4360.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258497 0 0.48570602 water fraction, min, max = 0.11406083 4.0105741e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245133 0 0.48569402 water fraction, min, max = 0.11419448 4.2869007e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258497 0 0.4856774 water fraction, min, max = 0.11406083 4.0374992e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245133 0 0.4856564 water fraction, min, max = 0.11419448 4.3146583e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012449801, Final residual = 6.4532983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496975e-08, Final residual = 8.9062729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258497 0 0.48570603 water fraction, min, max = 0.11406083 4.0399553e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245133 0 0.48570602 water fraction, min, max = 0.11419448 4.3191783e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258497 0 0.48570602 water fraction, min, max = 0.11406083 4.0412146e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245133 0 0.48570602 water fraction, min, max = 0.11419448 4.3204693e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001187675, Final residual = 7.1081784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1722166e-09, Final residual = 3.4258857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258497 0 0.48570602 water fraction, min, max = 0.11406083 4.0406849e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245133 0 0.48570602 water fraction, min, max = 0.11419448 4.3193784e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258497 0 0.48570596 water fraction, min, max = 0.11406083 4.0400697e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245133 0 0.48570596 water fraction, min, max = 0.11419448 4.3187636e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1023168e-06, Final residual = 3.9496774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4882686e-09, Final residual = 6.3575973e-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 = 0.11258497 0 0.48570603 water fraction, min, max = 0.11406083 4.040078e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245133 0 0.48570602 water fraction, min, max = 0.11419448 4.3187749e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258497 0 0.48570602 water fraction, min, max = 0.11406083 4.04007e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245133 0 0.48570602 water fraction, min, max = 0.11419448 4.3187669e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.79137e-06, Final residual = 3.3804394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337057e-09, Final residual = 2.1294529e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 173.23 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.025799885 max: 0.12778292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.5651544, dtInletScale=9.0071993e+14 -> dtScale=1.5651544 deltaT = 606.21022 Time = 4966.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229736 0 0.48570602 water fraction, min, max = 0.11434844 4.655827e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214339 0 0.4856819 water fraction, min, max = 0.11450241 5.0118795e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229736 0 0.48565184 water fraction, min, max = 0.11434844 4.6944902e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214339 0 0.48561607 water fraction, min, max = 0.11450241 5.051927e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014668852, Final residual = 8.0706443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0684201e-08, Final residual = 2.6258651e-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 = 0.11229736 0 0.48570602 water fraction, min, max = 0.11434844 4.698624e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214339 0 0.48570602 water fraction, min, max = 0.11450241 5.0597679e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229736 0 0.48570231 water fraction, min, max = 0.11434844 4.7013153e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214339 0 0.48570231 water fraction, min, max = 0.11450241 5.0625362e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015088503, Final residual = 1.1082826e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216e-08, Final residual = 4.9116487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229736 0 0.48570602 water fraction, min, max = 0.11434844 4.7001189e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214339 0 0.48570602 water fraction, min, max = 0.11450241 5.0600645e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229736 0 0.48570602 water fraction, min, max = 0.11434844 4.698754e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214339 0 0.48570602 water fraction, min, max = 0.11450241 5.0587006e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273412e-05, Final residual = 6.1270849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5334105e-09, Final residual = 9.0800642e-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 = 0.11229736 0 0.48570602 water fraction, min, max = 0.11434844 4.6987714e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214339 0 0.48570602 water fraction, min, max = 0.11450241 5.0587212e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229736 0 0.48570597 water fraction, min, max = 0.11434844 4.6987514e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214339 0 0.48570597 water fraction, min, max = 0.11450241 5.0587015e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2575706e-06, Final residual = 8.73798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7487946e-09, Final residual = 5.6413553e-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 = 0.11229736 0 0.48570602 water fraction, min, max = 0.11434844 4.6987624e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214339 0 0.48570602 water fraction, min, max = 0.11450241 5.058727e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229736 0 0.48570602 water fraction, min, max = 0.11434844 4.6987832e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214339 0 0.48570602 water fraction, min, max = 0.11450241 5.0587477e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9406614e-07, Final residual = 3.5712255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6348189e-09, Final residual = 3.2532988e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.52 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.029911458 max: 0.14717194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.3589547, dtInletScale=9.0071993e+14 -> dtScale=1.3589547 deltaT = 685.55711 Time = 5652.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196927 0 0.48570602 water fraction, min, max = 0.11467653 5.4885009e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179515 0 0.48565949 water fraction, min, max = 0.11485065 5.9448261e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196927 0 0.48560689 water fraction, min, max = 0.11467653 5.5427204e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179515 0 0.48554814 water fraction, min, max = 0.11485065 6.0012444e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016502469, Final residual = 6.3448807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3358841e-08, Final residual = 1.8191409e-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 = 0.11196927 0 0.48570602 water fraction, min, max = 0.11467653 5.5494454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179515 0 0.48570601 water fraction, min, max = 0.11485065 6.0144277e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196927 0 0.48568744 water fraction, min, max = 0.11467653 5.5548109e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179515 0 0.48568744 water fraction, min, max = 0.11485065 6.0199662e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019816051, Final residual = 1.3679334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784646e-08, Final residual = 3.826915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196927 0 0.48570602 water fraction, min, max = 0.11467653 5.5523327e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179515 0 0.48570601 water fraction, min, max = 0.11485065 6.0148245e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196927 0 0.48570601 water fraction, min, max = 0.11467653 5.5495235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179515 0 0.48570601 water fraction, min, max = 0.11485065 6.0120172e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4301877e-05, Final residual = 9.2689834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3415223e-09, Final residual = 1.9253431e-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 = 0.11196927 0 0.48570602 water fraction, min, max = 0.11467653 5.5495677e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179515 0 0.48570601 water fraction, min, max = 0.11485065 6.012085e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196927 0 0.48570567 water fraction, min, max = 0.11467653 5.5495501e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179515 0 0.48570568 water fraction, min, max = 0.11485065 6.012068e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3390421e-06, Final residual = 8.5563559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7709367e-09, Final residual = 3.0085559e-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 = 0.11196927 0 0.48570602 water fraction, min, max = 0.11467653 5.5495629e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179515 0 0.48570601 water fraction, min, max = 0.11485065 6.0121019e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196927 0 0.48570601 water fraction, min, max = 0.11467653 5.5495996e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179515 0 0.48570601 water fraction, min, max = 0.11485065 6.0121384e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.597356e-06, Final residual = 4.1657703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.336454e-09, Final residual = 2.1873984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.92 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.034033431 max: 0.1703682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.173928, dtInletScale=9.0071993e+14 -> dtScale=1.173928 deltaT = 761.73013 Time = 6413.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160169 0 0.485706 water fraction, min, max = 0.11504412 6.5575224e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48562181 water fraction, min, max = 0.11523758 7.1392916e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160169 0 0.48553369 water fraction, min, max = 0.11504412 6.6319347e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48544073 water fraction, min, max = 0.11523758 7.217065e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018759886, Final residual = 5.923975e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9070406e-08, Final residual = 5.1751906e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160169 0 0.48570598 water fraction, min, max = 0.11504412 6.6427561e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48570596 water fraction, min, max = 0.11523758 7.2389845e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160169 0 0.48566426 water fraction, min, max = 0.11504412 6.6528019e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48566424 water fraction, min, max = 0.11523758 7.2493937e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026846653, Final residual = 7.7001879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9696829e-09, Final residual = 1.8021446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160169 0 0.48570598 water fraction, min, max = 0.11504412 6.6481435e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48570595 water fraction, min, max = 0.11523758 7.2396969e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160169 0 0.48570597 water fraction, min, max = 0.11504412 6.6428215e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48570595 water fraction, min, max = 0.11523758 7.2343795e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.420936e-05, Final residual = 2.9867283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2937823e-09, Final residual = 2.4824154e-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 = 0.11160169 0 0.48570598 water fraction, min, max = 0.11504412 6.6428825e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48570596 water fraction, min, max = 0.11523758 7.2344739e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160169 0 0.48570423 water fraction, min, max = 0.11504412 6.6428659e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48570428 water fraction, min, max = 0.11523758 7.2344582e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217877e-05, Final residual = 4.4559977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9783477e-09, Final residual = 7.8823953e-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 = 0.11160169 0 0.48570598 water fraction, min, max = 0.11504412 6.6428824e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48570595 water fraction, min, max = 0.11523758 7.2345095e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160169 0 0.48570597 water fraction, min, max = 0.11504412 6.6429445e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48570595 water fraction, min, max = 0.11523758 7.2345713e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.901492e-06, Final residual = 5.9281142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0124414e-09, Final residual = 4.6715509e-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 = 0.11160169 0 0.48570598 water fraction, min, max = 0.11504412 6.6429293e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48570596 water fraction, min, max = 0.11523758 7.2345353e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160169 0 0.48570588 water fraction, min, max = 0.11504412 6.6428985e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140822 0 0.48570586 water fraction, min, max = 0.11523758 7.2345046e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127886e-06, Final residual = 5.0255374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0986702e-09, Final residual = 1.0565202e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 174.23 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.038052133 max: 0.19684006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0160533, dtInletScale=9.0071993e+14 -> dtScale=1.0160533 deltaT = 770.79834 Time = 7184.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121245 0 0.48570584 water fraction, min, max = 0.11543335 7.8727785e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48558506 water fraction, min, max = 0.11562912 8.5530046e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121245 0 0.48546475 water fraction, min, max = 0.11543335 7.9586165e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48534318 water fraction, min, max = 0.11562912 8.6427975e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018961049, Final residual = 7.5323528e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5107801e-08, Final residual = 5.6582813e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121245 0 0.48570577 water fraction, min, max = 0.11543335 7.9716115e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48570569 water fraction, min, max = 0.11562912 8.6692337e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121245 0 0.48565153 water fraction, min, max = 0.11543335 7.9837677e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48565145 water fraction, min, max = 0.11562912 8.6818784e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002791859, Final residual = 8.7858924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0752433e-09, Final residual = 2.8976304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121245 0 0.48570576 water fraction, min, max = 0.11543335 7.9781598e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48570567 water fraction, min, max = 0.11562912 8.670164e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121245 0 0.48570576 water fraction, min, max = 0.11543335 7.9717629e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48570567 water fraction, min, max = 0.11562912 8.6637721e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9286896e-05, Final residual = 4.7200024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255052e-09, Final residual = 3.4269973e-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 = 0.11121245 0 0.48570576 water fraction, min, max = 0.11543335 7.971816e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48570568 water fraction, min, max = 0.11562912 8.6638568e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121245 0 0.48570365 water fraction, min, max = 0.11543335 7.9718061e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48570365 water fraction, min, max = 0.11562912 8.663848e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524188e-05, Final residual = 2.4476099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9407273e-09, Final residual = 9.6225375e-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 = 0.11121245 0 0.48570576 water fraction, min, max = 0.11543335 7.97182e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48570568 water fraction, min, max = 0.11562912 8.6638972e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121245 0 0.48570576 water fraction, min, max = 0.11543335 7.9718836e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48570567 water fraction, min, max = 0.11562912 8.6639606e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6487541e-06, Final residual = 6.4924036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4961279e-09, Final residual = 3.0311481e-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 = 0.11121245 0 0.48570576 water fraction, min, max = 0.11543335 7.9718633e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48570568 water fraction, min, max = 0.11562912 8.6639131e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121245 0 0.48570564 water fraction, min, max = 0.11543335 7.9718263e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101668 0 0.48570556 water fraction, min, max = 0.11562912 8.6638762e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4293138e-07, Final residual = 8.7992701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1416911e-09, Final residual = 1.9138644e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 174.58 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.038616751 max: 0.2175549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91930818, dtInletScale=9.0071993e+14 -> dtScale=0.91930818 deltaT = 707.27101 Time = 7891.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083704 0 0.48570547 water fraction, min, max = 0.11580876 9.3404358e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065741 0 0.48557193 water fraction, min, max = 0.1159884 1.0056922e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083704 0 0.48544144 water fraction, min, max = 0.11580876 9.4220014e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065741 0 0.48531236 water fraction, min, max = 0.1159884 1.0141979e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017206651, Final residual = 9.7896408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7663766e-08, Final residual = 3.4545197e-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 = 0.11083704 0 0.48570534 water fraction, min, max = 0.11580876 9.4341143e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065741 0 0.48570514 water fraction, min, max = 0.1159884 1.0166049e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083704 0 0.48565781 water fraction, min, max = 0.11580876 9.4434234e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065741 0 0.48565761 water fraction, min, max = 0.1159884 1.0175719e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024005468, Final residual = 2.2101708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169439e-08, Final residual = 9.2266929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083704 0 0.48570532 water fraction, min, max = 0.11580876 9.4391999e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065741 0 0.4857051 water fraction, min, max = 0.1159884 1.0166909e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083704 0 0.48570531 water fraction, min, max = 0.11580876 9.4344636e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065741 0 0.4857051 water fraction, min, max = 0.1159884 1.0162175e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6047445e-05, Final residual = 6.7290665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1446495e-09, Final residual = 9.8534531e-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 = 0.11083704 0 0.48570532 water fraction, min, max = 0.11580876 9.4345167e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065741 0 0.48570511 water fraction, min, max = 0.1159884 1.0162273e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083704 0 0.48570415 water fraction, min, max = 0.11580876 9.4345185e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065741 0 0.48570393 water fraction, min, max = 0.1159884 1.0162276e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5777291e-06, Final residual = 8.6885756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9502704e-09, Final residual = 1.5880698e-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 = 0.11083704 0 0.48570532 water fraction, min, max = 0.11580876 9.4345144e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065741 0 0.48570511 water fraction, min, max = 0.1159884 1.0162281e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083704 0 0.48570532 water fraction, min, max = 0.11580876 9.4345494e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065741 0 0.48570511 water fraction, min, max = 0.1159884 1.0162315e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.437557e-06, Final residual = 4.2889134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4977099e-09, Final residual = 3.346701e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.96 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.035603246 max: 0.2055848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97283458, dtInletScale=9.0071993e+14 -> dtScale=0.97283458 deltaT = 684.57782 Time = 8576.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048354 0 0.48570488 water fraction, min, max = 0.11616227 1.0908252e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030967 0 0.4855503 water fraction, min, max = 0.11633614 1.1696128e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048354 0 0.48540023 water fraction, min, max = 0.11616227 1.0993889e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030967 0 0.48525274 water fraction, min, max = 0.11633614 1.1785346e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016292388, Final residual = 9.2608136e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2507119e-08, Final residual = 1.5550871e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048354 0 0.48570461 water fraction, min, max = 0.11616227 1.1005812e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030967 0 0.48570416 water fraction, min, max = 0.11633614 1.1808828e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048354 0 0.48565687 water fraction, min, max = 0.11616227 1.1014758e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030967 0 0.48565642 water fraction, min, max = 0.11633614 1.181812e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023200971, Final residual = 6.8651959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9470991e-09, Final residual = 4.2410807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048354 0 0.48570457 water fraction, min, max = 0.11616227 1.1010665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030967 0 0.4857041 water fraction, min, max = 0.11633614 1.1809592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048354 0 0.48570457 water fraction, min, max = 0.11616227 1.1006123e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030967 0 0.48570409 water fraction, min, max = 0.11633614 1.1805053e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402955e-05, Final residual = 2.1559793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644044e-09, Final residual = 5.3948397e-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 = 0.11048354 0 0.48570458 water fraction, min, max = 0.11616227 1.1006178e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030967 0 0.48570411 water fraction, min, max = 0.11633614 1.1805162e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048354 0 0.48570375 water fraction, min, max = 0.11616227 1.1006188e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030967 0 0.48570323 water fraction, min, max = 0.11633614 1.1805172e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0964147e-06, Final residual = 7.5063263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5789646e-09, Final residual = 4.02599e-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 = 0.11048354 0 0.48570458 water fraction, min, max = 0.11616227 1.1006172e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030967 0 0.48570411 water fraction, min, max = 0.11633614 1.1805153e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048354 0 0.48570458 water fraction, min, max = 0.11616227 1.1006196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030967 0 0.48570411 water fraction, min, max = 0.11633614 1.1805177e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231223e-06, Final residual = 8.5492401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6802893e-09, Final residual = 1.4317725e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.22 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.034530499 max: 0.19318292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0352882, dtInletScale=9.0071993e+14 -> dtScale=1.0352882 deltaT = 707.39708 Time = 9283.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013 0 0.48570356 water fraction, min, max = 0.11651581 1.267718e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.48550434 water fraction, min, max = 0.11669547 1.359916e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013 0 0.4853118 water fraction, min, max = 0.11651581 1.2779322e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.4851228 water fraction, min, max = 0.11669547 1.3705762e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015951739, Final residual = 5.977847e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9615039e-08, Final residual = 4.6423265e-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 = 0.11013 0 0.48570299 water fraction, min, max = 0.11651581 1.2793777e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.48570197 water fraction, min, max = 0.11669547 1.3734492e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013 0 0.48564362 water fraction, min, max = 0.11651581 1.2805596e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.4856426 water fraction, min, max = 0.11669547 1.3746783e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024103304, Final residual = 1.2076419e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297953e-08, Final residual = 1.2101299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013 0 0.48570291 water fraction, min, max = 0.11651581 1.2800324e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.48570184 water fraction, min, max = 0.11669547 1.3735789e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013 0 0.48570292 water fraction, min, max = 0.11651581 1.2794287e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.48570184 water fraction, min, max = 0.11669547 1.372976e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6915285e-05, Final residual = 8.0713726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1892325e-09, Final residual = 1.0359685e-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 = 0.11013 0 0.48570293 water fraction, min, max = 0.11651581 1.2794263e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.48570187 water fraction, min, max = 0.11669547 1.3729766e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013 0 0.4857021 water fraction, min, max = 0.11651581 1.2794385e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.48570097 water fraction, min, max = 0.11669547 1.3729887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100592e-05, Final residual = 4.6700245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.873599e-09, Final residual = 2.5832043e-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 = 0.11013 0 0.48570293 water fraction, min, max = 0.11651581 1.2794331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.48570188 water fraction, min, max = 0.11669547 1.3729781e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013 0 0.48570293 water fraction, min, max = 0.11651581 1.2794269e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.48570188 water fraction, min, max = 0.11669547 1.372972e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.584029e-06, Final residual = 8.787497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9539523e-09, Final residual = 1.2121119e-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 = 0.11013 0 0.48570293 water fraction, min, max = 0.11651581 1.2794267e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.48570188 water fraction, min, max = 0.11669547 1.3729722e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013 0 0.48570292 water fraction, min, max = 0.11651581 1.2794282e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995033 0 0.48570186 water fraction, min, max = 0.11669547 1.3729737e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5401133e-07, Final residual = 5.320919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3137582e-09, Final residual = 1.8360058e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 175.64 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.035720146 max: 0.18466689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0830312, dtInletScale=9.0071993e+14 -> dtScale=1.0830312 deltaT = 762.79564 Time = 10046.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975659 0 0.48570059 water fraction, min, max = 0.11688921 1.4796296e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.48542228 water fraction, min, max = 0.11708295 1.5928013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975659 0 0.48515447 water fraction, min, max = 0.11688921 1.4929724e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.48489117 water fraction, min, max = 0.11708295 1.6067785e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016015592, Final residual = 5.9016225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8932981e-08, Final residual = 5.8697474e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975659 0 0.48569929 water fraction, min, max = 0.11688921 1.494932e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.48569693 water fraction, min, max = 0.11708295 1.6107798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975659 0 0.48562735 water fraction, min, max = 0.11688921 1.4968844e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.48562498 water fraction, min, max = 0.11708295 1.6128123e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025811998, Final residual = 2.2989117e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.31143e-08, Final residual = 2.2269367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975659 0 0.48569914 water fraction, min, max = 0.11688921 1.4959609e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.4856967 water fraction, min, max = 0.11708295 1.6108883e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975659 0 0.48569914 water fraction, min, max = 0.11688921 1.494928e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.4856967 water fraction, min, max = 0.11708295 1.6098568e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1264166e-05, Final residual = 4.6614763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7229637e-09, Final residual = 2.6259315e-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 = 0.10975659 0 0.48569917 water fraction, min, max = 0.11688921 1.4949237e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.48569674 water fraction, min, max = 0.11708295 1.6098607e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975659 0 0.48569794 water fraction, min, max = 0.11688921 1.494951e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.48569546 water fraction, min, max = 0.11708295 1.6098879e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771695e-05, Final residual = 6.2382807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4229941e-09, Final residual = 2.6300259e-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 = 0.10975659 0 0.48569918 water fraction, min, max = 0.11688921 1.4949387e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.48569676 water fraction, min, max = 0.11708295 1.6098635e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975659 0 0.48569918 water fraction, min, max = 0.11688921 1.4949249e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.48569676 water fraction, min, max = 0.11708295 1.6098498e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1863237e-06, Final residual = 9.568015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7109618e-09, Final residual = 1.4184032e-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 = 0.10975659 0 0.48569917 water fraction, min, max = 0.11688921 1.4949242e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.48569676 water fraction, min, max = 0.11708295 1.6098501e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975659 0 0.48569915 water fraction, min, max = 0.11688921 1.4949276e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10956286 0 0.48569673 water fraction, min, max = 0.11708295 1.6098535e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00963e-06, Final residual = 5.5314157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.528054e-09, Final residual = 3.1569519e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 175.94 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.038645489 max: 0.19373757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0323243, dtInletScale=9.0071993e+14 -> dtScale=1.0323243 deltaT = 786.63301 Time = 10833.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936307 0 0.48569396 water fraction, min, max = 0.11728274 1.7356168e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.48533838 water fraction, min, max = 0.11748253 1.8692156e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936307 0 0.48499756 water fraction, min, max = 0.11728274 1.7516765e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.48466007 water fraction, min, max = 0.11748253 1.886068e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015663975, Final residual = 8.5747252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.547471e-08, Final residual = 3.9679696e-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 = 0.10936307 0 0.48569131 water fraction, min, max = 0.11728274 1.7540117e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.4856863 water fraction, min, max = 0.11748253 1.8909181e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936307 0 0.48561311 water fraction, min, max = 0.11728274 1.756635e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.48560809 water fraction, min, max = 0.11748253 1.8936466e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026048643, Final residual = 2.5048992e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137567e-08, Final residual = 2.2748591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936307 0 0.48569105 water fraction, min, max = 0.11728274 1.7553857e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.4856859 water fraction, min, max = 0.11748253 1.8910459e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936307 0 0.48569106 water fraction, min, max = 0.11728274 1.7539719e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.48568591 water fraction, min, max = 0.11748253 1.8896338e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7598366e-05, Final residual = 7.1954016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2799959e-09, Final residual = 2.1164746e-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 = 0.10936307 0 0.48569111 water fraction, min, max = 0.11728274 1.7539661e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.485686 water fraction, min, max = 0.11748253 1.889639e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936307 0 0.48568942 water fraction, min, max = 0.11728274 1.7540025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.48568426 water fraction, min, max = 0.11748253 1.8896752e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.107757e-05, Final residual = 6.8330465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0317072e-09, Final residual = 2.8105418e-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 = 0.10936307 0 0.48569112 water fraction, min, max = 0.11728274 1.7539858e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.48568603 water fraction, min, max = 0.11748253 1.8896424e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936307 0 0.48569112 water fraction, min, max = 0.11728274 1.7539675e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.48568603 water fraction, min, max = 0.11748253 1.8896241e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1528303e-06, Final residual = 2.6697016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.985895e-09, Final residual = 1.1168841e-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 = 0.10936307 0 0.48569112 water fraction, min, max = 0.11728274 1.7539668e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.48568603 water fraction, min, max = 0.11748253 1.8896247e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936307 0 0.48569107 water fraction, min, max = 0.11728274 1.7539709e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916327 0 0.48568598 water fraction, min, max = 0.11748253 1.8896288e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293988e-06, Final residual = 6.0067912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0945496e-09, Final residual = 3.8322776e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 176.24 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.040077172 max: 0.19501422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0255662, dtInletScale=9.0071993e+14 -> dtScale=1.0255662 deltaT = 801.76057 Time = 11635.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895964 0 0.48568026 water fraction, min, max = 0.11768617 2.0365158e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48523717 water fraction, min, max = 0.1178898 2.1926314e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895964 0 0.48481437 water fraction, min, max = 0.11768617 2.0554412e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48439015 water fraction, min, max = 0.1178898 2.2125115e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016164035, Final residual = 1.0124115e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113864e-07, Final residual = 5.1444095e-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 = 0.10895964 0 0.48567501 water fraction, min, max = 0.11768617 2.0582379e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48566484 water fraction, min, max = 0.1178898 2.2183965e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895964 0 0.48559252 water fraction, min, max = 0.11768617 2.0615837e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48558234 water fraction, min, max = 0.1178898 2.2218721e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029250941, Final residual = 1.4775334e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828064e-08, Final residual = 2.3271491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895964 0 0.48567462 water fraction, min, max = 0.11768617 2.0599844e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48566425 water fraction, min, max = 0.1178898 2.2185473e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895964 0 0.48567464 water fraction, min, max = 0.11768617 2.0581658e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48566427 water fraction, min, max = 0.1178898 2.2167309e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2483709e-05, Final residual = 4.0381108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3847877e-09, Final residual = 7.4556428e-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 = 0.10895964 0 0.48567474 water fraction, min, max = 0.11768617 2.0581567e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48566445 water fraction, min, max = 0.1178898 2.2167336e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895964 0 0.48567298 water fraction, min, max = 0.11768617 2.0582018e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48566265 water fraction, min, max = 0.1178898 2.2167785e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716599e-05, Final residual = 7.252649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4464484e-09, Final residual = 4.0121699e-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 = 0.10895964 0 0.48567476 water fraction, min, max = 0.11768617 2.0581813e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48566451 water fraction, min, max = 0.1178898 2.2167379e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895964 0 0.48567476 water fraction, min, max = 0.11768617 2.0581584e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48566451 water fraction, min, max = 0.1178898 2.2167151e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3493096e-06, Final residual = 2.2568613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4611433e-09, Final residual = 8.8676649e-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 = 0.10895964 0 0.48567477 water fraction, min, max = 0.11768617 2.0581577e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48566451 water fraction, min, max = 0.1178898 2.2167159e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895964 0 0.48567468 water fraction, min, max = 0.11768617 2.0581624e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875601 0 0.48566442 water fraction, min, max = 0.1178898 2.2167207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496304e-06, Final residual = 8.8459767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9105339e-09, Final residual = 2.8215709e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 176.5 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.040967442 max: 0.19576752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0216199, dtInletScale=9.0071993e+14 -> dtScale=1.0216199 deltaT = 817.58479 Time = 12452.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854835 0 0.48565299 water fraction, min, max = 0.11809745 2.3885784e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.48509281 water fraction, min, max = 0.11830511 2.5713401e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854835 0 0.48456223 water fraction, min, max = 0.11809745 2.410951e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.4840196 water fraction, min, max = 0.11830511 2.5948636e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016677886, Final residual = 1.2388594e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361835e-07, Final residual = 2.3026198e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854835 0 0.48564253 water fraction, min, max = 0.11809745 2.4143263e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.48562215 water fraction, min, max = 0.11830511 2.6020646e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854835 0 0.48554229 water fraction, min, max = 0.11809745 2.418606e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.48552188 water fraction, min, max = 0.11830511 2.6065058e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028764153, Final residual = 8.3891407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.391721e-09, Final residual = 1.7085765e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854835 0 0.48564175 water fraction, min, max = 0.11809745 2.416568e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.48562092 water fraction, min, max = 0.11830511 2.6022728e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854835 0 0.48564177 water fraction, min, max = 0.11809745 2.4142304e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.48562094 water fraction, min, max = 0.11830511 2.599938e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3599222e-05, Final residual = 5.4857845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.71775e-09, Final residual = 1.1603808e-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 = 0.10854835 0 0.48564193 water fraction, min, max = 0.11809745 2.4142139e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.48562125 water fraction, min, max = 0.11830511 2.5999312e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854835 0 0.48564162 water fraction, min, max = 0.11809745 2.4142698e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.48562094 water fraction, min, max = 0.11830511 2.5999868e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418758e-05, Final residual = 9.6900287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8218937e-09, Final residual = 6.4431534e-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 = 0.10854835 0 0.48564198 water fraction, min, max = 0.11809745 2.4142456e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.48562135 water fraction, min, max = 0.11830511 2.5999389e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854835 0 0.48564199 water fraction, min, max = 0.11809745 2.4142171e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.48562136 water fraction, min, max = 0.11830511 2.5999105e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6875305e-06, Final residual = 4.474335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5663028e-09, Final residual = 3.3017137e-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 = 0.10854835 0 0.48564199 water fraction, min, max = 0.11809745 2.4142158e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.48562137 water fraction, min, max = 0.11830511 2.5999106e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854835 0 0.48564199 water fraction, min, max = 0.11809745 2.4142213e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083407 0 0.48562137 water fraction, min, max = 0.11830511 2.599916e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390768e-06, Final residual = 7.7098383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7859617e-09, Final residual = 3.031029e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 177 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.041880841 max: 0.19782183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0110107, dtInletScale=9.0071993e+14 -> dtScale=1.0110107 deltaT = 823.03535 Time = 13275.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813166 0 0.48559879 water fraction, min, max = 0.11851414 2.7987309e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.48487541 water fraction, min, max = 0.11872318 3.0101343e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813166 0 0.48420293 water fraction, min, max = 0.11851414 2.8245632e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.48349979 water fraction, min, max = 0.11872318 3.0373021e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016976991, Final residual = 3.6504208e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6446158e-08, Final residual = 3.4718524e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813166 0 0.48557851 water fraction, min, max = 0.11851414 2.8286818e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.48553839 water fraction, min, max = 0.11872318 3.0461409e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813166 0 0.48541618 water fraction, min, max = 0.11851414 2.8338631e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.48537603 water fraction, min, max = 0.11872318 3.0515135e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028147629, Final residual = 2.3466278e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562938e-08, Final residual = 3.9057844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813166 0 0.48557697 water fraction, min, max = 0.11851414 2.8313437e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.48553597 water fraction, min, max = 0.11872318 3.0462867e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813166 0 0.48556699 water fraction, min, max = 0.11851414 2.8285085e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.485526 water fraction, min, max = 0.11872318 3.0434538e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033379e-05, Final residual = 6.4659862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5419448e-09, Final residual = 4.3562193e-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 = 0.10813166 0 0.48557709 water fraction, min, max = 0.11851414 2.8284849e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.48553625 water fraction, min, max = 0.11872318 3.0434389e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813166 0 0.4855771 water fraction, min, max = 0.11851414 2.8285513e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.48553625 water fraction, min, max = 0.11872318 3.043505e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091032e-05, Final residual = 7.6658055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7011309e-09, Final residual = 3.0016496e-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 = 0.10813166 0 0.48557722 water fraction, min, max = 0.11851414 2.8285237e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.48553649 water fraction, min, max = 0.11872318 3.0434504e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813166 0 0.48557683 water fraction, min, max = 0.11851414 2.8284898e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.4855361 water fraction, min, max = 0.11872318 3.0434166e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1877619e-06, Final residual = 4.73319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7893828e-09, Final residual = 3.3958808e-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 = 0.10813166 0 0.48557723 water fraction, min, max = 0.11851414 2.8284877e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.48553652 water fraction, min, max = 0.11872318 3.0434155e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813166 0 0.48557723 water fraction, min, max = 0.11851414 2.8284937e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792262 0 0.48553652 water fraction, min, max = 0.11872318 3.0434215e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748039e-06, Final residual = 4.1603134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2548874e-09, Final residual = 1.1094109e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 177.43 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.042389269 max: 0.20142966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99290246, dtInletScale=9.0071993e+14 -> dtScale=0.99290246 deltaT = 812.13422 Time = 14087.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771636 0 0.48549297 water fraction, min, max = 0.11892945 3.2689692e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48454687 water fraction, min, max = 0.11913572 3.5085055e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771636 0 0.48370605 water fraction, min, max = 0.11892945 3.2976633e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48280836 water fraction, min, max = 0.11913572 3.5386597e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017774666, Final residual = 4.6072278e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.595103e-08, Final residual = 2.8800561e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771636 0 0.48545638 water fraction, min, max = 0.11892945 3.3024958e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48538063 water fraction, min, max = 0.11913572 3.5489878e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771636 0 0.48508374 water fraction, min, max = 0.11892945 3.3081961e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48500814 water fraction, min, max = 0.11913572 3.5548917e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028603412, Final residual = 2.7141828e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7262231e-08, Final residual = 6.677232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771636 0 0.48545156 water fraction, min, max = 0.11892945 3.305478e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48537306 water fraction, min, max = 0.11913572 3.5492591e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771636 0 0.48543216 water fraction, min, max = 0.11892945 3.3023973e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48535366 water fraction, min, max = 0.11913572 3.5461823e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879517e-05, Final residual = 8.7833889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8126373e-09, Final residual = 1.8062754e-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 = 0.10771636 0 0.48545184 water fraction, min, max = 0.11892945 3.3023789e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48537368 water fraction, min, max = 0.11913572 3.5461752e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771636 0 0.48545153 water fraction, min, max = 0.11892945 3.3024437e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48537337 water fraction, min, max = 0.11913572 3.5462396e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480319e-05, Final residual = 5.522538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.821452e-09, Final residual = 6.0388046e-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 = 0.10771636 0 0.48545208 water fraction, min, max = 0.11892945 3.3024152e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48537415 water fraction, min, max = 0.11913572 3.5461834e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771636 0 0.48545107 water fraction, min, max = 0.11892945 3.3023821e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48537314 water fraction, min, max = 0.11913572 3.5461504e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7718782e-06, Final residual = 3.7874971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9125375e-09, Final residual = 2.4602012e-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 = 0.10771636 0 0.4854521 water fraction, min, max = 0.11892945 3.3023807e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48537419 water fraction, min, max = 0.11913572 3.5461502e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771636 0 0.48545211 water fraction, min, max = 0.11892945 3.302386e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751009 0 0.48537419 water fraction, min, max = 0.11913572 3.5461555e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7444384e-07, Final residual = 6.3792342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6445111e-09, Final residual = 1.9197059e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 178.09 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.042015463 max: 0.2074564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96405797, dtInletScale=9.0071993e+14 -> dtScale=0.96405797 deltaT = 780.89829 Time = 14868.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731175 0 0.48529303 water fraction, min, max = 0.11933405 3.7951576e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.48405751 water fraction, min, max = 0.11953239 4.0589363e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731175 0 0.48305054 water fraction, min, max = 0.11933405 3.825438e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.48195331 water fraction, min, max = 0.11953239 4.0906963e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001713983, Final residual = 7.0900394e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.078687e-08, Final residual = 7.1386614e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731175 0 0.48520643 water fraction, min, max = 0.11933405 3.8306864e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.48504671 water fraction, min, max = 0.11953239 4.1017672e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731175 0 0.48461879 water fraction, min, max = 0.11933405 3.8362318e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.48445959 water fraction, min, max = 0.11953239 4.107504e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028877549, Final residual = 8.2787694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.622193e-09, Final residual = 1.9112182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731175 0 0.48516591 water fraction, min, max = 0.11933405 3.8336385e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.48497334 water fraction, min, max = 0.11953239 4.1021327e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731175 0 0.48516634 water fraction, min, max = 0.11933405 3.8306868e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.4849737 water fraction, min, max = 0.11953239 4.0991845e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0668989e-05, Final residual = 9.0152853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0554244e-09, Final residual = 1.7787735e-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 = 0.10731175 0 0.48516956 water fraction, min, max = 0.11933405 3.8306745e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.48497992 water fraction, min, max = 0.11953239 4.0991859e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731175 0 0.48515263 water fraction, min, max = 0.11933405 3.8307318e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.484963 water fraction, min, max = 0.11953239 4.099243e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513227e-05, Final residual = 7.8084137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0625409e-09, Final residual = 1.213175e-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 = 0.10731175 0 0.48516902 water fraction, min, max = 0.11933405 3.8307052e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.48497904 water fraction, min, max = 0.11953239 4.0991902e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731175 0 0.48516907 water fraction, min, max = 0.11933405 3.8306758e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.48497908 water fraction, min, max = 0.11953239 4.0991609e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.422394e-06, Final residual = 5.3735837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4769036e-09, Final residual = 3.7920095e-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 = 0.10731175 0 0.48516934 water fraction, min, max = 0.11933405 3.8306756e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.48497961 water fraction, min, max = 0.11953239 4.0991624e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731175 0 0.48516751 water fraction, min, max = 0.11933405 3.8306799e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711342 0 0.48497779 water fraction, min, max = 0.11953239 4.0991667e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218695e-06, Final residual = 5.2531976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3785085e-09, Final residual = 1.1243701e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 178.44 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.040519743 max: 0.21401886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93449707, dtInletScale=9.0071993e+14 -> dtScale=0.93449707 deltaT = 729.15202 Time = 15597.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692822 0 0.48478642 water fraction, min, max = 0.11971758 4.3648351e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674303 0 0.48327357 water fraction, min, max = 0.11990277 4.6451829e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692822 0 0.4822629 water fraction, min, max = 0.11971758 4.3948682e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674303 0 0.4809841 water fraction, min, max = 0.11990277 4.676586e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016806892, Final residual = 1.3506712e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475588e-07, Final residual = 1.7369142e-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 = 0.10692822 0 0.48447573 water fraction, min, max = 0.11971758 4.4001634e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674303 0 0.48399689 water fraction, min, max = 0.11990277 4.6875222e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692822 0 0.48398008 water fraction, min, max = 0.11971758 4.404845e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674303 0 0.48350245 water fraction, min, max = 0.11990277 4.6923593e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023535306, Final residual = 2.3146201e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3179237e-08, Final residual = 9.8791496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692822 0 0.48439968 water fraction, min, max = 0.11971758 4.4026782e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674303 0 0.48386016 water fraction, min, max = 0.11990277 4.6878771e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692822 0 0.48440143 water fraction, min, max = 0.11971758 4.4002472e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674303 0 0.48386179 water fraction, min, max = 0.11990277 4.6854488e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910698e-05, Final residual = 2.7338947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0473345e-09, Final residual = 1.142708e-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 = 0.10692822 0 0.48441419 water fraction, min, max = 0.11971758 4.4002351e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674303 0 0.48388632 water fraction, min, max = 0.11990277 4.6854432e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692822 0 0.48438806 water fraction, min, max = 0.11971758 4.4002764e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674303 0 0.48386027 water fraction, min, max = 0.11990277 4.6854843e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6587491e-06, Final residual = 4.8231212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1356938e-09, Final residual = 9.4146494e-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 = 0.10692822 0 0.48441109 water fraction, min, max = 0.11971758 4.4002577e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674303 0 0.48388095 water fraction, min, max = 0.11990277 4.6854474e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692822 0 0.48441123 water fraction, min, max = 0.11971758 4.4002364e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674303 0 0.48388108 water fraction, min, max = 0.11990277 4.6854262e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760016e-06, Final residual = 3.0812013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146215e-09, Final residual = 1.2896969e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.76 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.03799993 max: 0.21427249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93339095, dtInletScale=9.0071993e+14 -> dtScale=0.93339095 deltaT = 679.71798 Time = 16277.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657039 0 0.48335371 water fraction, min, max = 0.12007541 4.9660839e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639776 0 0.48151479 water fraction, min, max = 0.12024805 5.2611867e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657039 0 0.48087065 water fraction, min, max = 0.12007541 4.9955945e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639776 0 0.47930122 water fraction, min, max = 0.12024805 5.291956e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015661227, Final residual = 1.2545701e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519621e-07, Final residual = 8.8495946e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657039 0 0.48272601 water fraction, min, max = 0.12007541 5.0005547e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639776 0 0.48162145 water fraction, min, max = 0.12024805 5.3020187e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657039 0 0.4824419 water fraction, min, max = 0.12007541 5.0043983e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639776 0 0.48133873 water fraction, min, max = 0.12024805 5.3059828e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019420985, Final residual = 1.6497261e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6714135e-08, Final residual = 5.1681487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657039 0 0.48264498 water fraction, min, max = 0.12007541 5.0026631e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639776 0 0.48147646 water fraction, min, max = 0.12024805 5.3023962e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657039 0 0.48264821 water fraction, min, max = 0.12007541 5.0007002e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639776 0 0.48147957 water fraction, min, max = 0.12024805 5.3004351e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131788e-05, Final residual = 8.1350573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4339562e-09, Final residual = 1.7008208e-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 = 0.10657039 0 0.48267047 water fraction, min, max = 0.12007541 5.0006899e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639776 0 0.48152248 water fraction, min, max = 0.12024805 5.300428e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657039 0 0.48264624 water fraction, min, max = 0.12007541 5.0007191e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639776 0 0.48149837 water fraction, min, max = 0.12024805 5.3004569e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0896414e-06, Final residual = 3.8863788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1585178e-09, Final residual = 7.2293646e-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 = 0.10657039 0 0.4826637 water fraction, min, max = 0.12007541 5.0007061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639776 0 0.48151045 water fraction, min, max = 0.12024805 5.3004314e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657039 0 0.48266394 water fraction, min, max = 0.12007541 5.000691e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639776 0 0.48151067 water fraction, min, max = 0.12024805 5.3004163e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703392e-06, Final residual = 6.4104773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4250857e-09, Final residual = 1.4892541e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.04 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.0355705 max: 0.20433338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97879262, dtInletScale=9.0071993e+14 -> dtScale=0.97879262 deltaT = 664.61314 Time = 16942.2 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 = 0.10622896 0 0.48032194 water fraction, min, max = 0.12041685 5.6086749e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606015 0 0.47788027 water fraction, min, max = 0.12058565 5.9324385e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622896 0 0.47796103 water fraction, min, max = 0.12041685 5.6403371e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606015 0 0.47579668 water fraction, min, max = 0.12058565 5.9654234e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014806466, Final residual = 1.2335492e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310504e-07, Final residual = 6.1863653e-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 = 0.10622896 0 0.47924729 water fraction, min, max = 0.12041685 5.6457732e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606015 0 0.47707773 water fraction, min, max = 0.12058565 5.9764089e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622896 0 0.47918305 water fraction, min, max = 0.12041685 5.6497317e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606015 0 0.477014 water fraction, min, max = 0.12058565 5.9804886e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018394206, Final residual = 9.8289951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8420484e-09, Final residual = 4.3011503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622896 0 0.47923357 water fraction, min, max = 0.12041685 5.6479282e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606015 0 0.47705486 water fraction, min, max = 0.12058565 5.976764e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622896 0 0.47923654 water fraction, min, max = 0.12041685 5.6459209e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606015 0 0.47705772 water fraction, min, max = 0.12058565 5.9747581e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960431e-05, Final residual = 2.7220056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9930932e-09, Final residual = 1.2579124e-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 = 0.10622896 0 0.47925442 water fraction, min, max = 0.12041685 5.6459093e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606015 0 0.47709219 water fraction, min, max = 0.12058565 5.9747479e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622896 0 0.47923819 water fraction, min, max = 0.12041685 5.6459369e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606015 0 0.47707608 water fraction, min, max = 0.12058565 5.9747753e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2587307e-06, Final residual = 4.2467941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478993e-09, Final residual = 7.6868699e-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 = 0.10622896 0 0.47924655 water fraction, min, max = 0.12041685 5.6459251e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606015 0 0.47707816 water fraction, min, max = 0.12058565 5.974752e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622896 0 0.47924688 water fraction, min, max = 0.12041685 5.6459108e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606015 0 0.47707848 water fraction, min, max = 0.12058565 5.9747377e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387682e-06, Final residual = 6.9468753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9319497e-09, Final residual = 1.7738175e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.3 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.034880888 max: 0.19482382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0265685, dtInletScale=9.0071993e+14 -> dtScale=1.0265685 deltaT = 679.8043 Time = 17622.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058875 0 0.47476491 water fraction, min, max = 0.12075831 6.3281287e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571484 0 0.47131365 water fraction, min, max = 0.12093097 6.699703e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058875 0 0.47262796 water fraction, min, max = 0.12075831 6.3652787e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571484 0 0.46944102 water fraction, min, max = 0.12093097 6.738442e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014582416, Final residual = 3.9480947e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9441212e-08, Final residual = 9.8513189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058875 0 0.47319669 water fraction, min, max = 0.12075831 6.3719101e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571484 0 0.46946403 water fraction, min, max = 0.12093097 6.751939e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058875 0 0.47313981 water fraction, min, max = 0.12075831 6.3769275e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571484 0 0.4694072 water fraction, min, max = 0.12093097 6.7571088e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019399398, Final residual = 9.258177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2966934e-09, Final residual = 4.3025951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058875 0 0.47334158 water fraction, min, max = 0.12075831 6.3745735e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571484 0 0.46972599 water fraction, min, max = 0.12093097 6.7522517e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058875 0 0.4733163 water fraction, min, max = 0.12075831 6.3720079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571484 0 0.46970095 water fraction, min, max = 0.12093097 6.7496874e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350937e-05, Final residual = 7.9051597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8981467e-09, Final residual = 2.0358892e-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 = 0.1058875 0 0.47331485 water fraction, min, max = 0.12075831 6.3719985e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571484 0 0.46967702 water fraction, min, max = 0.12093097 6.7496853e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058875 0 0.47331304 water fraction, min, max = 0.12075831 6.3720334e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571484 0 0.46967523 water fraction, min, max = 0.12093097 6.7497199e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9826397e-06, Final residual = 5.6677816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9496163e-09, Final residual = 6.1562877e-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 = 0.1058875 0 0.4733176 water fraction, min, max = 0.12075831 6.3720174e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571484 0 0.46968228 water fraction, min, max = 0.12093097 6.7496884e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058875 0 0.47331767 water fraction, min, max = 0.12075831 6.3719995e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571484 0 0.46968235 water fraction, min, max = 0.12093097 6.7496705e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.434989e-06, Final residual = 2.7164856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0591095e-09, Final residual = 1.0738675e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.55 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.035792876 max: 0.18683399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0704691, dtInletScale=9.0071993e+14 -> dtScale=1.0704691 deltaT = 725.68066 Time = 18347.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553053 0 0.46566788 water fraction, min, max = 0.12111528 7.1737409e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534621 0 0.46066382 water fraction, min, max = 0.12129959 7.6211124e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553053 0 0.46381678 water fraction, min, max = 0.12111528 7.2214152e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534621 0 0.45905722 water fraction, min, max = 0.12129959 7.6709633e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014742806, Final residual = 5.5694992e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5520857e-08, Final residual = 4.124448e-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 = 0.10553053 0 0.46366643 water fraction, min, max = 0.12111528 7.2302792e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534621 0 0.45785809 water fraction, min, max = 0.12129959 7.6893592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553053 0 0.46364239 water fraction, min, max = 0.12111528 7.2380367e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534621 0 0.45783341 water fraction, min, max = 0.12129959 7.6973537e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024537125, Final residual = 2.2808343e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2838847e-08, Final residual = 5.4620458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553053 0 0.46400213 water fraction, min, max = 0.12111528 7.2342654e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534621 0 0.45845783 water fraction, min, max = 0.12129959 7.6895775e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553053 0 0.46393377 water fraction, min, max = 0.12111528 7.230207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534621 0 0.45839061 water fraction, min, max = 0.12129959 7.6855204e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606264e-05, Final residual = 4.0694146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.421421e-09, Final residual = 1.4460196e-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 = 0.10553053 0 0.46390424 water fraction, min, max = 0.12111528 7.2302052e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534621 0 0.45828139 water fraction, min, max = 0.12129959 7.6855449e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553053 0 0.46390772 water fraction, min, max = 0.12111528 7.2302637e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534621 0 0.45828482 water fraction, min, max = 0.12129959 7.6856033e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6671408e-06, Final residual = 9.5578538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7326046e-09, Final residual = 1.255038e-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 = 0.10553053 0 0.46392815 water fraction, min, max = 0.12111528 7.2302343e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534621 0 0.45832455 water fraction, min, max = 0.12129959 7.6855447e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553053 0 0.46392355 water fraction, min, max = 0.12111528 7.2302048e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534621 0 0.45832004 water fraction, min, max = 0.12129959 7.6855152e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578659e-06, Final residual = 6.1583502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2424868e-09, Final residual = 3.9445714e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.78 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.038387043 max: 0.18637315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.073116, dtInletScale=9.0071993e+14 -> dtScale=1.073116 deltaT = 778.54481 Time = 19126.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514848 0 0.4543936 water fraction, min, max = 0.12149733 8.2010558e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.45405525 water fraction, min, max = 0.12169507 8.746986e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514848 0 0.45374923 water fraction, min, max = 0.12149733 8.2633337e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.45344435 water fraction, min, max = 0.12169507 8.8123094e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015323109, Final residual = 7.8914477e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8803804e-08, Final residual = 8.199455e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514848 0 0.45438766 water fraction, min, max = 0.12149733 8.2753013e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.4543749 water fraction, min, max = 0.12169507 8.8377608e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514848 0 0.45430262 water fraction, min, max = 0.12149733 8.287619e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.45428988 water fraction, min, max = 0.12169507 8.8504556e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025994619, Final residual = 2.0540871e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0730563e-08, Final residual = 3.8601383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514848 0 0.45438699 water fraction, min, max = 0.12149733 8.2814384e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.45437384 water fraction, min, max = 0.12169507 8.8377213e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514848 0 0.454387 water fraction, min, max = 0.12149733 8.2748507e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.45437385 water fraction, min, max = 0.12169507 8.8311349e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857415e-05, Final residual = 4.1483715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3332907e-09, Final residual = 1.6696833e-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 = 0.10514848 0 0.45438707 water fraction, min, max = 0.12149733 8.2748439e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.45437398 water fraction, min, max = 0.12169507 8.8311692e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514848 0 0.45438558 water fraction, min, max = 0.12149733 8.2749417e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.45437249 water fraction, min, max = 0.12169507 8.8312668e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681076e-05, Final residual = 7.0806167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.38515e-09, Final residual = 8.1340642e-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 = 0.10514848 0 0.4543871 water fraction, min, max = 0.12149733 8.2748924e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.45437405 water fraction, min, max = 0.12169507 8.8311686e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514848 0 0.45438711 water fraction, min, max = 0.12149733 8.2748428e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.45437405 water fraction, min, max = 0.12169507 8.8311191e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300647e-06, Final residual = 6.9094009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0205163e-09, Final residual = 3.5229711e-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 = 0.10514848 0 0.45438711 water fraction, min, max = 0.12149733 8.274844e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.45437405 water fraction, min, max = 0.12169507 8.8311235e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514848 0 0.45438702 water fraction, min, max = 0.12149733 8.2748485e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495074 0 0.45437397 water fraction, min, max = 0.12169507 8.831128e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6357857e-07, Final residual = 6.4662276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5277943e-09, Final residual = 1.2134528e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 180.11 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.041373679 max: 0.19074658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0485116, dtInletScale=9.0071993e+14 -> dtScale=1.0485116 deltaT = 810.98418 Time = 19937.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474476 0 0.45435923 water fraction, min, max = 0.12190104 9.4450143e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.45391599 water fraction, min, max = 0.12210702 1.0096557e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474476 0 0.45352855 water fraction, min, max = 0.12190104 9.5222536e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.45313681 water fraction, min, max = 0.12210702 1.0177713e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015880333, Final residual = 1.1691176e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667375e-07, Final residual = 2.9623748e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474476 0 0.4543482 water fraction, min, max = 0.12190104 9.5375282e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.45432393 water fraction, min, max = 0.12210702 1.0210681e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474476 0 0.45423846 water fraction, min, max = 0.12190104 9.5545573e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.45421422 water fraction, min, max = 0.12210702 1.0228215e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028668526, Final residual = 2.2644622e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2680804e-08, Final residual = 8.4024672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474476 0 0.45434705 water fraction, min, max = 0.12190104 9.5459395e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.4543221 water fraction, min, max = 0.12210702 1.0210477e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474476 0 0.45434705 water fraction, min, max = 0.12190104 9.5367367e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.4543221 water fraction, min, max = 0.12210702 1.0201276e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5809223e-05, Final residual = 1.3642462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619875e-09, Final residual = 1.4096259e-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 = 0.10474476 0 0.45434716 water fraction, min, max = 0.12190104 9.5367262e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.45432232 water fraction, min, max = 0.12210702 1.0201322e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474476 0 0.45434582 water fraction, min, max = 0.12190104 9.5368623e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.45432098 water fraction, min, max = 0.12210702 1.0201458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570942e-05, Final residual = 2.3250616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753536e-09, Final residual = 5.2521842e-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 = 0.10474476 0 0.45434722 water fraction, min, max = 0.12190104 9.5367968e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.45432245 water fraction, min, max = 0.12210702 1.0201327e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474476 0 0.45434723 water fraction, min, max = 0.12190104 9.5367284e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.45432245 water fraction, min, max = 0.12210702 1.0201259e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8278867e-06, Final residual = 3.5907173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0115338e-09, Final residual = 4.2210618e-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 = 0.10474476 0 0.45434723 water fraction, min, max = 0.12190104 9.5367283e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.45432245 water fraction, min, max = 0.12210702 1.0201262e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474476 0 0.45434716 water fraction, min, max = 0.12190104 9.5367341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453879 0 0.45432238 water fraction, min, max = 0.12210702 1.0201267e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2710835e-07, Final residual = 9.1583187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2748556e-09, Final residual = 2.425642e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 180.42 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.04327734 max: 0.19861775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0069594, dtInletScale=9.0071993e+14 -> dtScale=1.0069594 deltaT = 810.98418 Time = 20748.2 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 = 0.10433281 0 0.45429564 water fraction, min, max = 0.122313 1.0906871e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45375727 water fraction, min, max = 0.12251897 1.1655671e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433281 0 0.45330763 water fraction, min, max = 0.122313 1.0995461e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45283796 water fraction, min, max = 0.12251897 1.1748725e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001627747, Final residual = 9.1940523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1728419e-08, Final residual = 1.6024279e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433281 0 0.45427715 water fraction, min, max = 0.122313 1.1012982e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45423435 water fraction, min, max = 0.12251897 1.178648e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433281 0 0.45414509 water fraction, min, max = 0.122313 1.1032271e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45410233 water fraction, min, max = 0.12251897 1.1806309e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028209653, Final residual = 1.2310553e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401099e-08, Final residual = 4.168811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433281 0 0.45427536 water fraction, min, max = 0.122313 1.1022407e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45423149 water fraction, min, max = 0.12251897 1.1786044e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433281 0 0.45427322 water fraction, min, max = 0.122313 1.1011975e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45422935 water fraction, min, max = 0.12251897 1.1775612e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9176003e-05, Final residual = 8.3430377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.645984e-09, Final residual = 1.4315229e-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 = 0.10433281 0 0.45427553 water fraction, min, max = 0.122313 1.1011958e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45423183 water fraction, min, max = 0.12251897 1.1775652e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433281 0 0.45427445 water fraction, min, max = 0.122313 1.1012103e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45423076 water fraction, min, max = 0.12251897 1.1775796e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576123e-05, Final residual = 1.0507564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547465e-09, Final residual = 4.4962625e-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 = 0.10433281 0 0.45427562 water fraction, min, max = 0.122313 1.1012033e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45423202 water fraction, min, max = 0.12251897 1.1775657e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433281 0 0.45427562 water fraction, min, max = 0.122313 1.1011961e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45423202 water fraction, min, max = 0.12251897 1.1775585e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8790499e-06, Final residual = 3.6149158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0025678e-09, Final residual = 5.7556085e-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 = 0.10433281 0 0.45427563 water fraction, min, max = 0.122313 1.1011961e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45423203 water fraction, min, max = 0.12251897 1.1775588e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433281 0 0.45427558 water fraction, min, max = 0.122313 1.1011967e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412683 0 0.45423198 water fraction, min, max = 0.12251897 1.1775594e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8952356e-07, Final residual = 8.1262644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4583038e-09, Final residual = 1.8514705e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 180.8 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.043452939 max: 0.21303774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93880081, dtInletScale=9.0071993e+14 -> dtScale=0.93880081 deltaT = 757.62996 Time = 21505.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393441 0 0.45418831 water fraction, min, max = 0.1227114 1.2532955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374198 0 0.45361208 water fraction, min, max = 0.12290382 1.3333506e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393441 0 0.4531614 water fraction, min, max = 0.1227114 1.2621369e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374198 0 0.45265951 water fraction, min, max = 0.12290382 1.3426049e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015576254, Final residual = 8.0594369e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0523923e-08, Final residual = 2.8050212e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393441 0 0.4541264 water fraction, min, max = 0.1227114 1.2637603e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374198 0 0.45402587 water fraction, min, max = 0.12290382 1.3460151e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393441 0 0.45402252 water fraction, min, max = 0.1227114 1.2653171e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374198 0 0.45392206 water fraction, min, max = 0.12290382 1.3476115e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024309153, Final residual = 2.35646e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659311e-08, Final residual = 3.932361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393441 0 0.45411797 water fraction, min, max = 0.1227114 1.2645342e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374198 0 0.45401048 water fraction, min, max = 0.12290382 1.3460062e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393441 0 0.45411772 water fraction, min, max = 0.1227114 1.2637041e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374198 0 0.45401023 water fraction, min, max = 0.12290382 1.3451762e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.090191e-05, Final residual = 5.1248339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3821161e-09, Final residual = 1.5004142e-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 = 0.10393441 0 0.45411874 water fraction, min, max = 0.1227114 1.2637018e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374198 0 0.45401195 water fraction, min, max = 0.12290382 1.3451764e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393441 0 0.45411803 water fraction, min, max = 0.1227114 1.2637116e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374198 0 0.45401124 water fraction, min, max = 0.12290382 1.3451862e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9430236e-06, Final residual = 1.4247033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542999e-09, Final residual = 5.4560102e-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 = 0.10393441 0 0.45411884 water fraction, min, max = 0.1227114 1.2637072e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374198 0 0.45401215 water fraction, min, max = 0.12290382 1.3451774e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393441 0 0.45411883 water fraction, min, max = 0.1227114 1.2637022e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374198 0 0.45401215 water fraction, min, max = 0.12290382 1.3451725e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.140192e-06, Final residual = 7.642725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6470446e-09, Final residual = 2.4652447e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.03 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.040719815 max: 0.21276134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94002041, dtInletScale=9.0071993e+14 -> dtScale=0.94002041 deltaT = 710.5722 Time = 22216.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356151 0 0.45390603 water fraction, min, max = 0.1230843 1.4259647e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338103 0 0.45327649 water fraction, min, max = 0.12326477 1.5110625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356151 0 0.45289721 water fraction, min, max = 0.1230843 1.4347643e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338103 0 0.45234162 water fraction, min, max = 0.12326477 1.5202443e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015347924, Final residual = 1.5771812e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764469e-08, Final residual = 4.8435346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356151 0 0.45379393 water fraction, min, max = 0.1230843 1.4363081e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338103 0 0.45358491 water fraction, min, max = 0.12326477 1.523416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356151 0 0.45370916 water fraction, min, max = 0.1230843 1.4375779e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338103 0 0.45350023 water fraction, min, max = 0.12326477 1.5247155e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023953473, Final residual = 1.5622416e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729377e-08, Final residual = 3.7258319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356151 0 0.45378221 water fraction, min, max = 0.1230843 1.4369538e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338103 0 0.45356349 water fraction, min, max = 0.12326477 1.5234375e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356151 0 0.45378221 water fraction, min, max = 0.1230843 1.4362886e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338103 0 0.45356349 water fraction, min, max = 0.12326477 1.5227723e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6270833e-05, Final residual = 5.2612392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5464168e-09, Final residual = 1.8744679e-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 = 0.10356151 0 0.45378386 water fraction, min, max = 0.1230843 1.4362869e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338103 0 0.45356663 water fraction, min, max = 0.12326477 1.5227724e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356151 0 0.45378298 water fraction, min, max = 0.1230843 1.4362936e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338103 0 0.45356575 water fraction, min, max = 0.12326477 1.522779e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9911833e-06, Final residual = 8.1031638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1109473e-09, Final residual = 2.3461563e-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 = 0.10356151 0 0.45378387 water fraction, min, max = 0.1230843 1.4362907e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338103 0 0.45356666 water fraction, min, max = 0.12326477 1.5227733e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356151 0 0.45378387 water fraction, min, max = 0.1230843 1.4362874e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338103 0 0.45356667 water fraction, min, max = 0.12326477 1.52277e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680375e-06, Final residual = 3.9292938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9896246e-09, Final residual = 1.7788229e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.26 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.038323216 max: 0.19991307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0004348, dtInletScale=9.0071993e+14 -> dtScale=1.0004348 deltaT = 710.5722 Time = 22927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320056 0 0.4533384 water fraction, min, max = 0.12344524 1.6138849e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302009 0 0.45254471 water fraction, min, max = 0.12362572 1.7098364e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320056 0 0.45225134 water fraction, min, max = 0.12344524 1.6237681e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302009 0 0.4515426 water fraction, min, max = 0.12362572 1.7201449e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015488695, Final residual = 1.4636122e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.45995e-07, Final residual = 3.7849945e-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 = 0.10320056 0 0.45309159 water fraction, min, max = 0.12344524 1.6255399e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302009 0 0.45263596 water fraction, min, max = 0.12362572 1.7237762e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320056 0 0.45301865 water fraction, min, max = 0.12344524 1.6269423e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302009 0 0.4525632 water fraction, min, max = 0.12362572 1.7252104e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024642475, Final residual = 7.6169122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.119589e-09, Final residual = 9.2250816e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320056 0 0.45312088 water fraction, min, max = 0.12344524 1.6262503e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302009 0 0.45269455 water fraction, min, max = 0.12362572 1.7237947e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320056 0 0.45312105 water fraction, min, max = 0.12344524 1.6255187e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302009 0 0.45269472 water fraction, min, max = 0.12362572 1.7230631e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.031848e-05, Final residual = 7.0487754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3439883e-09, Final residual = 2.2152344e-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 = 0.10320056 0 0.45312347 water fraction, min, max = 0.12344524 1.6255177e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302009 0 0.45269941 water fraction, min, max = 0.12362572 1.7230645e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320056 0 0.45312207 water fraction, min, max = 0.12344524 1.6255246e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302009 0 0.45269801 water fraction, min, max = 0.12362572 1.7230714e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2640311e-06, Final residual = 6.8158464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8954934e-09, Final residual = 9.6584362e-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 = 0.10320056 0 0.45312346 water fraction, min, max = 0.12344524 1.6255214e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302009 0 0.45269942 water fraction, min, max = 0.12362572 1.723065e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320056 0 0.45312346 water fraction, min, max = 0.12344524 1.6255179e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302009 0 0.45269943 water fraction, min, max = 0.12362572 1.7230616e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901474e-06, Final residual = 5.8918802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8790513e-09, Final residual = 2.0666132e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.58 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.038398161 max: 0.2094824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95473414, dtInletScale=9.0071993e+14 -> dtScale=0.95473414 deltaT = 676.53281 Time = 23603.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284826 0 0.45227748 water fraction, min, max = 0.12379755 1.8208876e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267643 0 0.45131818 water fraction, min, max = 0.12396937 1.9236373e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284826 0 0.45124451 water fraction, min, max = 0.12379755 1.8309363e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267643 0 0.45036616 water fraction, min, max = 0.12396937 1.9340935e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014796414, Final residual = 1.4408713e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397954e-08, Final residual = 3.3225106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284826 0 0.4519749 water fraction, min, max = 0.12379755 1.832688e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267643 0 0.45127551 water fraction, min, max = 0.12396937 1.9376303e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284826 0 0.45192646 water fraction, min, max = 0.12379755 1.8339045e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267643 0 0.45122716 water fraction, min, max = 0.12396937 1.9388723e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021983221, Final residual = 8.5212026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5652755e-09, Final residual = 2.3679159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284826 0 0.45196341 water fraction, min, max = 0.12379755 1.8333165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267643 0 0.45125438 water fraction, min, max = 0.12396937 1.9376707e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284826 0 0.45196363 water fraction, min, max = 0.12379755 1.8326917e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267643 0 0.45125459 water fraction, min, max = 0.12396937 1.937046e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.688259e-05, Final residual = 3.4368921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9001235e-09, Final residual = 8.8751473e-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 = 0.10284826 0 0.45196611 water fraction, min, max = 0.12379755 1.8326894e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267643 0 0.45125944 water fraction, min, max = 0.12396937 1.9370439e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284826 0 0.45196478 water fraction, min, max = 0.12379755 1.8326944e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267643 0 0.45125811 water fraction, min, max = 0.12396937 1.9370489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.503661e-06, Final residual = 5.0336993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2347503e-09, Final residual = 7.210314e-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 = 0.10284826 0 0.45196578 water fraction, min, max = 0.12379755 1.8326924e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267643 0 0.45125884 water fraction, min, max = 0.12396937 1.937045e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284826 0 0.45196578 water fraction, min, max = 0.12379755 1.8326899e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267643 0 0.45125885 water fraction, min, max = 0.12396937 1.9370425e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163844e-06, Final residual = 3.1872746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1411212e-09, Final residual = 1.3805905e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.9 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.036632563 max: 0.20519784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97466913, dtInletScale=9.0071993e+14 -> dtScale=0.97466913 deltaT = 656.75115 Time = 24260.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250963 0 0.4505467 water fraction, min, max = 0.12413618 2.0434653e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234282 0 0.44931498 water fraction, min, max = 0.12430298 2.1550641e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250963 0 0.44954842 water fraction, min, max = 0.12413618 2.0540205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234282 0 0.44839595 water fraction, min, max = 0.12430298 2.1660305e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014789458, Final residual = 2.2478412e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2442154e-08, Final residual = 5.8208362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250963 0 0.45012309 water fraction, min, max = 0.12413618 2.0558527e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234282 0 0.44902255 water fraction, min, max = 0.12430298 2.1696979e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250963 0 0.45008801 water fraction, min, max = 0.12413618 2.0570059e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234282 0 0.44898751 water fraction, min, max = 0.12430298 2.1708743e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020679533, Final residual = 1.3866046e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775949e-08, Final residual = 4.6056757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250963 0 0.45012139 water fraction, min, max = 0.12413618 2.0564725e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234282 0 0.4490192 water fraction, min, max = 0.12430298 2.1697843e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250963 0 0.45012148 water fraction, min, max = 0.12413618 2.0558893e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234282 0 0.44901928 water fraction, min, max = 0.12430298 2.1692011e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528546e-05, Final residual = 4.5297001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9394248e-09, Final residual = 6.9385305e-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 = 0.10250963 0 0.45012262 water fraction, min, max = 0.12413618 2.0558872e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234282 0 0.44902152 water fraction, min, max = 0.12430298 2.169199e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250963 0 0.45012166 water fraction, min, max = 0.12413618 2.0558913e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234282 0 0.44902056 water fraction, min, max = 0.12430298 2.1692031e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5414004e-06, Final residual = 7.048555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0684589e-09, Final residual = 3.263521e-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 = 0.10250963 0 0.45012239 water fraction, min, max = 0.12413618 2.05589e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234282 0 0.4490211 water fraction, min, max = 0.12430298 2.1692005e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250963 0 0.4501224 water fraction, min, max = 0.12413618 2.0558879e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234282 0 0.44902111 water fraction, min, max = 0.12430298 2.1691984e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311434e-06, Final residual = 4.1695669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3038516e-09, Final residual = 1.2569957e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.13 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.035721724 max: 0.18951664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0553163, dtInletScale=9.0071993e+14 -> dtScale=1.0553163 deltaT = 689.18331 Time = 24949.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216778 0 0.44782858 water fraction, min, max = 0.12447802 2.2939128e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199274 0 0.44606097 water fraction, min, max = 0.12465306 2.4249625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216778 0 0.4467279 water fraction, min, max = 0.12447802 2.3068417e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199274 0 0.44505602 water fraction, min, max = 0.12465306 2.4384138e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014842661, Final residual = 1.441288e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371054e-07, Final residual = 2.4911599e-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 = 0.10216778 0 0.44719452 water fraction, min, max = 0.12447802 2.3092194e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199274 0 0.44542173 water fraction, min, max = 0.12465306 2.4432167e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216778 0 0.44714489 water fraction, min, max = 0.12447802 2.3108039e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199274 0 0.44537217 water fraction, min, max = 0.12465306 2.4448337e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021864273, Final residual = 1.4952638e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132889e-08, Final residual = 3.1795854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216778 0 0.44721013 water fraction, min, max = 0.12447802 2.3100521e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199274 0 0.44544948 water fraction, min, max = 0.12465306 2.4432976e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216778 0 0.44720565 water fraction, min, max = 0.12447802 2.309244e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199274 0 0.44544503 water fraction, min, max = 0.12465306 2.4424896e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9772941e-05, Final residual = 6.5822228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8081002e-09, Final residual = 2.0010766e-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 = 0.10216778 0 0.447207 water fraction, min, max = 0.12447802 2.3092424e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199274 0 0.44544378 water fraction, min, max = 0.12465306 2.4424893e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216778 0 0.44720627 water fraction, min, max = 0.12447802 2.3092481e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199274 0 0.44544305 water fraction, min, max = 0.12465306 2.4424949e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2782854e-06, Final residual = 3.6495779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9839094e-09, Final residual = 5.906995e-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 = 0.10216778 0 0.44720724 water fraction, min, max = 0.12447802 2.309246e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199274 0 0.44544425 water fraction, min, max = 0.12465306 2.4424908e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216778 0 0.44720722 water fraction, min, max = 0.12447802 2.3092432e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199274 0 0.44544423 water fraction, min, max = 0.12465306 2.4424881e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973736e-06, Final residual = 8.1143726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1726886e-09, Final residual = 2.0010025e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.33 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.037616665 max: 0.1901788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0516419, dtInletScale=9.0071993e+14 -> dtScale=1.0516419 deltaT = 720.50982 Time = 25670 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180974 0 0.44354789 water fraction, min, max = 0.12483606 2.5888985e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162674 0 0.44103744 water fraction, min, max = 0.12501906 2.7430452e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180974 0 0.44237785 water fraction, min, max = 0.12483606 2.6046966e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162674 0 0.43997975 water fraction, min, max = 0.12501906 2.7595025e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001479931, Final residual = 1.4336144e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302826e-07, Final residual = 9.7667245e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180974 0 0.44264826 water fraction, min, max = 0.12483606 2.6077155e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162674 0 0.43992958 water fraction, min, max = 0.12501906 2.7656513e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180974 0 0.44258997 water fraction, min, max = 0.12483606 2.6098511e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162674 0 0.43987139 water fraction, min, max = 0.12501906 2.7678302e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021990427, Final residual = 2.1588495e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1684994e-08, Final residual = 6.0943463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180974 0 0.44268772 water fraction, min, max = 0.12483606 2.608776e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162675 0 0.43999987 water fraction, min, max = 0.12501906 2.7656365e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180974 0 0.4426775 water fraction, min, max = 0.12483606 2.607671e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162675 0 0.43998974 water fraction, min, max = 0.12501906 2.7645314e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469806e-05, Final residual = 1.3287112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864567e-09, Final residual = 7.5534321e-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 = 0.10180974 0 0.44267729 water fraction, min, max = 0.12483606 2.607673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162674 0 0.43998087 water fraction, min, max = 0.12501906 2.7645395e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180974 0 0.44267649 water fraction, min, max = 0.12483606 2.6076814e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162674 0 0.43998008 water fraction, min, max = 0.12501906 2.764548e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3147284e-06, Final residual = 1.6038611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430929e-09, Final residual = 3.7611727e-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 = 0.10180974 0 0.44267874 water fraction, min, max = 0.12483606 2.6076777e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162674 0 0.43998354 water fraction, min, max = 0.12501906 2.7645404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180974 0 0.44267845 water fraction, min, max = 0.12483606 2.6076737e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162674 0 0.43998325 water fraction, min, max = 0.12501906 2.7645364e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333048e-06, Final residual = 3.3208102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7316155e-09, Final residual = 3.1776183e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.62 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.039490469 max: 0.1974499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0129152, dtInletScale=9.0071993e+14 -> dtScale=1.0129152 deltaT = 725.25002 Time = 26395.2 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 = 0.10144254 0 0.43719926 water fraction, min, max = 0.12520326 2.9308089e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125834 0 0.43380767 water fraction, min, max = 0.12538746 3.1058703e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144254 0 0.43604734 water fraction, min, max = 0.12520326 2.9487538e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125834 0 0.43283575 water fraction, min, max = 0.12538746 3.1245585e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014333373, Final residual = 9.4476676e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.427861e-08, Final residual = 1.5650984e-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 = 0.10144254 0 0.43604537 water fraction, min, max = 0.12520326 2.9521356e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125834 0 0.43283575 water fraction, min, max = 0.12538746 3.1314406e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144254 0 0.43601979 water fraction, min, max = 0.12520326 2.9545243e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125834 0 0.43283575 water fraction, min, max = 0.12538746 3.1338752e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002142251, Final residual = 1.3786719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957101e-08, Final residual = 2.8739092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144254 0 0.43610364 water fraction, min, max = 0.12520326 2.9532806e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125834 0 0.43283575 water fraction, min, max = 0.12538746 3.1313427e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144254 0 0.43609167 water fraction, min, max = 0.12520326 2.9520407e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125834 0 0.43283575 water fraction, min, max = 0.12538746 3.1301028e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399733e-05, Final residual = 4.212595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3798211e-09, Final residual = 2.1973918e-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 = 0.10144254 0 0.43608786 water fraction, min, max = 0.12520326 2.9520437e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125834 0 0.43283575 water fraction, min, max = 0.12538746 3.1301128e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144254 0 0.43608726 water fraction, min, max = 0.12520326 2.952052e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125834 0 0.43283575 water fraction, min, max = 0.12538746 3.1301211e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0382517e-06, Final residual = 3.2483602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.678664e-09, Final residual = 7.6456525e-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 = 0.10144254 0 0.4360904 water fraction, min, max = 0.12520326 2.952047e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125834 0 0.43283575 water fraction, min, max = 0.12538746 3.1301111e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144254 0 0.43608995 water fraction, min, max = 0.12520326 2.952043e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125834 0 0.43283575 water fraction, min, max = 0.12538746 3.1301071e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558878e-06, Final residual = 9.565372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7449731e-09, Final residual = 1.2612762e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.83 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.039820502 max: 0.19286832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0369769, dtInletScale=9.0071993e+14 -> dtScale=1.0369769 deltaT = 750.08735 Time = 27145.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106783 0 0.43283575 water fraction, min, max = 0.12557797 3.3240357e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087732 0 0.43283575 water fraction, min, max = 0.12576848 3.5284878e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106783 0 0.43283575 water fraction, min, max = 0.12557797 3.3455307e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087732 0 0.43283575 water fraction, min, max = 0.12576848 3.5508899e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014514991, Final residual = 8.0229334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0103657e-08, Final residual = 1.9646731e-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 = 0.10106783 0 0.43283575 water fraction, min, max = 0.12557797 3.3494977e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087732 0 0.43283575 water fraction, min, max = 0.12576848 3.5590172e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106783 0 0.43283575 water fraction, min, max = 0.12557797 3.3525238e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087732 0 0.43283575 water fraction, min, max = 0.12576848 3.5621011e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023546978, Final residual = 2.2921435e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.298446e-08, Final residual = 3.5320302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106783 0 0.43283575 water fraction, min, max = 0.12557797 3.3510536e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087732 0 0.43283575 water fraction, min, max = 0.12576848 3.5591022e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106783 0 0.43283575 water fraction, min, max = 0.12557797 3.3494759e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087732 0 0.43283575 water fraction, min, max = 0.12576848 3.5575246e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2066661e-05, Final residual = 4.8188964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0035849e-09, Final residual = 1.8229442e-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 = 0.10106783 0 0.43283575 water fraction, min, max = 0.12557797 3.3494755e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087732 0 0.43283575 water fraction, min, max = 0.12576848 3.5575288e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106783 0 0.43283575 water fraction, min, max = 0.12557797 3.349486e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087732 0 0.43283575 water fraction, min, max = 0.12576848 3.5575394e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1290735e-06, Final residual = 2.9957297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3308931e-09, Final residual = 1.0087042e-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 = 0.10106783 0 0.43283575 water fraction, min, max = 0.12557797 3.3494802e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087732 0 0.43283575 water fraction, min, max = 0.12576848 3.5575277e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106783 0 0.43283575 water fraction, min, max = 0.12557797 3.349475e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087732 0 0.43283575 water fraction, min, max = 0.12576848 3.5575225e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4336209e-06, Final residual = 1.1816594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304025e-09, Final residual = 3.7842857e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.06 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.041315767 max: 0.19428205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0294312, dtInletScale=9.0071993e+14 -> dtScale=1.0294312 deltaT = 771.36642 Time = 27916.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068141 0 0.43283575 water fraction, min, max = 0.1259644 3.7831144e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048549 0 0.43283575 water fraction, min, max = 0.12616031 4.0211888e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068141 0 0.43283575 water fraction, min, max = 0.1259644 3.8086176e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048549 0 0.43283575 water fraction, min, max = 0.12616031 4.0477813e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014900051, Final residual = 7.1227819e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1151972e-08, Final residual = 2.8238493e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068141 0 0.43283575 water fraction, min, max = 0.1259644 3.8135178e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048549 0 0.43283575 water fraction, min, max = 0.12616031 4.0578583e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068141 0 0.43283575 water fraction, min, max = 0.1259644 3.8172809e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048549 0 0.43283575 water fraction, min, max = 0.12616031 4.0616923e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025511992, Final residual = 2.3108237e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166785e-08, Final residual = 6.5377876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068141 0 0.43283575 water fraction, min, max = 0.1259644 3.815383e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048549 0 0.43283575 water fraction, min, max = 0.12616031 4.0578266e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068141 0 0.43283575 water fraction, min, max = 0.1259644 3.8134157e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048549 0 0.43283575 water fraction, min, max = 0.12616031 4.0558595e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668326e-05, Final residual = 8.8664525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0240906e-09, Final residual = 1.5590317e-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 = 0.10068141 0 0.43283575 water fraction, min, max = 0.1259644 3.8134069e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048549 0 0.43283575 water fraction, min, max = 0.12616031 4.0558485e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068141 0 0.43283575 water fraction, min, max = 0.1259644 3.8134195e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048549 0 0.43283575 water fraction, min, max = 0.12616031 4.0558611e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.90454e-06, Final residual = 1.6502648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0375885e-09, Final residual = 7.975781e-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 = 0.10068141 0 0.43283575 water fraction, min, max = 0.1259644 3.8134147e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048549 0 0.43283575 water fraction, min, max = 0.12616031 4.0558515e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068141 0 0.43283575 water fraction, min, max = 0.1259644 3.8134083e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048549 0 0.43283575 water fraction, min, max = 0.12616031 4.0558451e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2743766e-06, Final residual = 7.5591947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7569065e-09, Final residual = 1.0384588e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.38 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.042815009 max: 0.20324716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98402359, dtInletScale=9.0071993e+14 -> dtScale=0.98402359 deltaT = 755.18391 Time = 28671.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029369 0 0.43283575 water fraction, min, max = 0.12635212 4.3063627e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010188 0 0.43283575 water fraction, min, max = 0.12654392 4.5703274e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029369 0 0.43283575 water fraction, min, max = 0.12635212 4.333815e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010188 0 0.43283575 water fraction, min, max = 0.12654392 4.598909e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015153549, Final residual = 5.7913198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7671304e-08, Final residual = 2.3672482e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029369 0 0.43283575 water fraction, min, max = 0.12635212 4.3391176e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010188 0 0.43283575 water fraction, min, max = 0.12654392 4.6097164e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029369 0 0.43283575 water fraction, min, max = 0.12635212 4.3428201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010188 0 0.43283575 water fraction, min, max = 0.12654392 4.6134869e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023809488, Final residual = 1.6367326e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451958e-08, Final residual = 4.2789779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029369 0 0.43283575 water fraction, min, max = 0.12635212 4.3410314e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010188 0 0.43283575 water fraction, min, max = 0.12654392 4.6098406e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029369 0 0.43283575 water fraction, min, max = 0.12635212 4.3391224e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010188 0 0.43283575 water fraction, min, max = 0.12654392 4.6079317e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744819e-05, Final residual = 4.0408919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3720018e-09, Final residual = 7.770642e-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 = 0.10029369 0 0.43283575 water fraction, min, max = 0.12635212 4.3391103e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010188 0 0.43283575 water fraction, min, max = 0.12654392 4.6079137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029369 0 0.43283575 water fraction, min, max = 0.12635212 4.3391217e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010188 0 0.43283575 water fraction, min, max = 0.12654392 4.6079251e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8124925e-06, Final residual = 8.2519545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4539133e-09, Final residual = 9.386927e-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 = 0.10029369 0 0.43283575 water fraction, min, max = 0.12635212 4.3391191e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010188 0 0.43283575 water fraction, min, max = 0.12654392 4.6079198e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029369 0 0.43283575 water fraction, min, max = 0.12635212 4.3391133e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010188 0 0.43283575 water fraction, min, max = 0.12654392 4.607914e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055637e-06, Final residual = 6.9270922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8419842e-09, Final residual = 2.5192782e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.56 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.042162035 max: 0.21776563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91841856, dtInletScale=9.0071993e+14 -> dtScale=0.91841856 deltaT = 691.8459 Time = 29363.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926167 0 0.43283575 water fraction, min, max = 0.12671964 4.8674238e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975045 0 0.43283575 water fraction, min, max = 0.12689536 5.1395806e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926167 0 0.43283575 water fraction, min, max = 0.12671964 4.8931909e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975045 0 0.43283575 water fraction, min, max = 0.12689536 5.1663037e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014325233, Final residual = 4.9761787e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9656795e-08, Final residual = 2.2496947e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926167 0 0.43283575 water fraction, min, max = 0.12671964 4.8982605e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975045 0 0.43283575 water fraction, min, max = 0.12689536 5.1764195e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926167 0 0.43283575 water fraction, min, max = 0.12671964 4.9009372e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975045 0 0.43283575 water fraction, min, max = 0.12689536 5.1791425e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020105034, Final residual = 1.8829109e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.894547e-08, Final residual = 3.7349626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926167 0 0.43283575 water fraction, min, max = 0.12671964 4.8997024e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975045 0 0.43283575 water fraction, min, max = 0.12689536 5.1766257e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926167 0 0.43283575 water fraction, min, max = 0.12671964 4.898377e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975045 0 0.43283575 water fraction, min, max = 0.12689536 5.1753002e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2188495e-05, Final residual = 3.5867919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0685596e-09, Final residual = 7.0023638e-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 = 0.099926167 0 0.43283575 water fraction, min, max = 0.12671964 4.8983709e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975045 0 0.43283575 water fraction, min, max = 0.12689536 5.1752919e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926167 0 0.43283575 water fraction, min, max = 0.12671964 4.898378e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975045 0 0.43283575 water fraction, min, max = 0.12689536 5.175299e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4753691e-06, Final residual = 8.6876284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6554276e-09, Final residual = 3.5124279e-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 = 0.099926167 0 0.43283575 water fraction, min, max = 0.12671964 4.8983763e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975045 0 0.43283575 water fraction, min, max = 0.12689536 5.1752956e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926167 0 0.43283575 water fraction, min, max = 0.12671964 4.8983728e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09975045 0 0.43283575 water fraction, min, max = 0.12689536 5.1752921e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608498e-06, Final residual = 4.1167451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1558364e-09, Final residual = 1.4098729e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.93 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.038775136 max: 0.21772466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91859138, dtInletScale=9.0071993e+14 -> dtScale=0.91859138 deltaT = 634.19208 Time = 29997.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589375 0 0.43283575 water fraction, min, max = 0.12705643 5.4415458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428301 0 0.43283575 water fraction, min, max = 0.1272175 5.7196025e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589375 0 0.43283575 water fraction, min, max = 0.12705643 5.4655505e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428301 0 0.43283575 water fraction, min, max = 0.1272175 5.7444121e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013262482, Final residual = 4.3632109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3505339e-08, Final residual = 2.1265522e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589375 0 0.43283575 water fraction, min, max = 0.12705643 5.4705034e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428301 0 0.43283575 water fraction, min, max = 0.1272175 5.7541619e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589375 0 0.43283575 water fraction, min, max = 0.12705643 5.4724519e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428301 0 0.43283575 water fraction, min, max = 0.1272175 5.7561416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016826889, Final residual = 6.1232632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2149259e-09, Final residual = 2.3417082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589375 0 0.43283575 water fraction, min, max = 0.12705643 5.4715138e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428301 0 0.43283575 water fraction, min, max = 0.1272175 5.7542354e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589375 0 0.43283575 water fraction, min, max = 0.12705643 5.4705919e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428301 0 0.43283575 water fraction, min, max = 0.1272175 5.7533134e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056507e-05, Final residual = 4.931288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2880902e-09, Final residual = 7.9229132e-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 = 0.099589375 0 0.43283575 water fraction, min, max = 0.12705643 5.4705902e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428301 0 0.43283575 water fraction, min, max = 0.1272175 5.7533124e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589375 0 0.43283575 water fraction, min, max = 0.12705643 5.4705947e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428301 0 0.43283575 water fraction, min, max = 0.1272175 5.7533169e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417136e-06, Final residual = 5.0836482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3328459e-09, Final residual = 9.0862943e-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 = 0.099589375 0 0.43283575 water fraction, min, max = 0.12705643 5.4705935e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428301 0 0.43283575 water fraction, min, max = 0.1272175 5.7533144e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589375 0 0.43283575 water fraction, min, max = 0.12705643 5.4705914e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099428301 0 0.43283575 water fraction, min, max = 0.1272175 5.7533123e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6824974e-07, Final residual = 4.7006801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.765653e-09, Final residual = 1.7525419e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.24 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.035669779 max: 0.20782418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96235194, dtInletScale=9.0071993e+14 -> dtScale=0.96235194 deltaT = 608.6786 Time = 30606.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273707 0 0.43283575 water fraction, min, max = 0.1273721 6.0367318e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119112 0 0.43283575 water fraction, min, max = 0.12752669 6.3321296e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273707 0 0.43283575 water fraction, min, max = 0.1273721 6.0610714e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119112 0 0.43283575 water fraction, min, max = 0.12752669 6.357242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012726194, Final residual = 3.8824586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735344e-08, Final residual = 1.7746994e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273707 0 0.43283575 water fraction, min, max = 0.1273721 6.066002e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119112 0 0.43283575 water fraction, min, max = 0.12752669 6.366897e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273707 0 0.43283575 water fraction, min, max = 0.1273721 6.0677315e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119112 0 0.43283575 water fraction, min, max = 0.12752669 6.368653e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017483994, Final residual = 1.0232009e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395631e-08, Final residual = 3.8610647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273707 0 0.43283575 water fraction, min, max = 0.1273721 6.0669271e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119112 0 0.43283575 water fraction, min, max = 0.12752669 6.367017e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273707 0 0.43283575 water fraction, min, max = 0.1273721 6.0661257e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119112 0 0.43283575 water fraction, min, max = 0.12752669 6.3662154e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147982e-05, Final residual = 6.6693641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8689573e-09, Final residual = 1.6571582e-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 = 0.099273707 0 0.43283575 water fraction, min, max = 0.1273721 6.0661287e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119112 0 0.43283575 water fraction, min, max = 0.12752669 6.3662234e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273707 0 0.43283575 water fraction, min, max = 0.1273721 6.0661327e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119112 0 0.43283575 water fraction, min, max = 0.12752669 6.3662275e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9127409e-06, Final residual = 1.2815362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209758e-09, Final residual = 4.5217949e-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 = 0.099273707 0 0.43283575 water fraction, min, max = 0.1273721 6.0661307e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119112 0 0.43283575 water fraction, min, max = 0.12752669 6.3662233e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099273707 0 0.43283575 water fraction, min, max = 0.1273721 6.0661289e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119112 0 0.43283575 water fraction, min, max = 0.12752669 6.3662216e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7351631e-07, Final residual = 7.4856083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4969584e-09, Final residual = 2.4926616e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.56 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.034339361 max: 0.20018163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9990927, dtInletScale=9.0071993e+14 -> dtScale=0.9990927 deltaT = 605.18045 Time = 31211.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098965406 0 0.43283575 water fraction, min, max = 0.1276804 6.6772407e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811701 0 0.43283575 water fraction, min, max = 0.1278341 7.0012404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098965406 0 0.43283575 water fraction, min, max = 0.1276804 6.7036086e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811701 0 0.43283575 water fraction, min, max = 0.1278341 7.0284291e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001295894, Final residual = 1.1524952e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501607e-07, Final residual = 2.9891807e-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 = 0.098965406 0 0.43283575 water fraction, min, max = 0.1276804 6.708968e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811701 0 0.43283575 water fraction, min, max = 0.1278341 7.0389142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098965406 0 0.43283575 water fraction, min, max = 0.1276804 6.7107733e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811701 0 0.43283575 water fraction, min, max = 0.1278341 7.0407466e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017932166, Final residual = 1.0361277e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503883e-08, Final residual = 2.9112959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098965406 0 0.43283575 water fraction, min, max = 0.1276804 6.7099674e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811701 0 0.43283575 water fraction, min, max = 0.1278341 7.0391083e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098965406 0 0.43283575 water fraction, min, max = 0.1276804 6.7091448e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811701 0 0.43283575 water fraction, min, max = 0.1278341 7.0382856e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447422e-05, Final residual = 6.3048629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4535981e-09, Final residual = 1.6805798e-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 = 0.098965406 0 0.43283575 water fraction, min, max = 0.1276804 6.7091496e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811701 0 0.43283575 water fraction, min, max = 0.1278341 7.0382969e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098965406 0 0.43283575 water fraction, min, max = 0.1276804 6.7091529e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811701 0 0.43283575 water fraction, min, max = 0.1278341 7.0383002e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8808233e-06, Final residual = 1.5323655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455404e-09, Final residual = 4.7468617e-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 = 0.098965406 0 0.43283575 water fraction, min, max = 0.1276804 6.7091505e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811701 0 0.43283575 water fraction, min, max = 0.1278341 7.0382955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098965406 0 0.43283575 water fraction, min, max = 0.1276804 6.7091489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811701 0 0.43283575 water fraction, min, max = 0.1278341 7.0382938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.797587e-07, Final residual = 8.7719002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7744676e-09, Final residual = 2.6527015e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.75 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.03418974 max: 0.18841149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0615064, dtInletScale=9.0071993e+14 -> dtScale=1.0615064 deltaT = 642.30808 Time = 31854.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098648565 0 0.43283575 water fraction, min, max = 0.12799724 7.4022602e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485429 0 0.43283575 water fraction, min, max = 0.12816038 7.7822389e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098648565 0 0.43283575 water fraction, min, max = 0.12799724 7.4348102e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485429 0 0.43283575 water fraction, min, max = 0.12816038 7.8158493e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013635018, Final residual = 1.2098837e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067924e-07, Final residual = 8.0006237e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098648565 0 0.43283575 water fraction, min, max = 0.12799724 7.4417803e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485429 0 0.43283575 water fraction, min, max = 0.12816038 7.8295673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098648565 0 0.43283575 water fraction, min, max = 0.12799724 7.4443354e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485429 0 0.43283575 water fraction, min, max = 0.12816038 7.8321614e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019790474, Final residual = 2.0400626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4177776e-09, Final residual = 3.6370482e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098648565 0 0.43283575 water fraction, min, max = 0.12799724 7.4431258e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485429 0 0.43283575 water fraction, min, max = 0.12816038 7.8297062e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098648565 0 0.43283575 water fraction, min, max = 0.12799724 7.4419452e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485429 0 0.43283575 water fraction, min, max = 0.12816038 7.8285256e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930534e-05, Final residual = 5.2173417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3761117e-09, Final residual = 1.0720386e-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 = 0.098648565 0 0.43283575 water fraction, min, max = 0.12799724 7.4419484e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485429 0 0.43283575 water fraction, min, max = 0.12816038 7.8285345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098648565 0 0.43283575 water fraction, min, max = 0.12799724 7.4419519e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485429 0 0.43283575 water fraction, min, max = 0.12816038 7.828538e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0020232e-06, Final residual = 1.1258568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215044e-09, Final residual = 3.9486299e-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 = 0.098648565 0 0.43283575 water fraction, min, max = 0.12799724 7.4419497e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485429 0 0.43283575 water fraction, min, max = 0.12816038 7.8285337e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098648565 0 0.43283575 water fraction, min, max = 0.12799724 7.4419475e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485429 0 0.43283575 water fraction, min, max = 0.12816038 7.8285314e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715805e-06, Final residual = 8.3703268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4139672e-09, Final residual = 2.6988037e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.04 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.036312222 max: 0.18245642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0961522, dtInletScale=9.0071993e+14 -> dtScale=1.0961522 deltaT = 703.06696 Time = 32557.2 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 = 0.098306862 0 0.43283574 water fraction, min, max = 0.12833894 8.270369e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128294 0 0.43283574 water fraction, min, max = 0.12851751 8.7333301e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098306862 0 0.43283574 water fraction, min, max = 0.12833894 8.3133637e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128294 0 0.43283574 water fraction, min, max = 0.12851751 8.7778348e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015192023, Final residual = 1.3748353e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703796e-07, Final residual = 3.0236825e-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 = 0.098306862 0 0.43283574 water fraction, min, max = 0.12833894 8.3229353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128294 0 0.43283574 water fraction, min, max = 0.12851751 8.7968747e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098306862 0 0.43283574 water fraction, min, max = 0.12833894 8.3271201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128294 0 0.43283574 water fraction, min, max = 0.12851751 8.8011275e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022342713, Final residual = 2.0418359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461194e-09, Final residual = 7.8141584e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098306862 0 0.43283574 water fraction, min, max = 0.12833894 8.3251806e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128294 0 0.43283574 water fraction, min, max = 0.12851751 8.797186e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098306862 0 0.43283574 water fraction, min, max = 0.12833894 8.3232005e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128294 0 0.43283574 water fraction, min, max = 0.12851751 8.7952059e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6487782e-05, Final residual = 4.0851776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3599507e-09, Final residual = 7.8360611e-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 = 0.098306862 0 0.43283574 water fraction, min, max = 0.12833894 8.3232068e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128294 0 0.43283574 water fraction, min, max = 0.12851751 8.7952224e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098306862 0 0.43283574 water fraction, min, max = 0.12833894 8.3232109e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128294 0 0.43283574 water fraction, min, max = 0.12851751 8.7952266e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4690772e-06, Final residual = 5.70724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8882527e-09, Final residual = 9.3089534e-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 = 0.098306862 0 0.43283574 water fraction, min, max = 0.12833894 8.3232075e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128294 0 0.43283574 water fraction, min, max = 0.12851751 8.7952197e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098306862 0 0.43283574 water fraction, min, max = 0.12833894 8.3232038e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128294 0 0.43283574 water fraction, min, max = 0.12851751 8.795216e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512403e-06, Final residual = 7.3440458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4063769e-09, Final residual = 2.4998712e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.3 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.039896658 max: 0.20995572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95258181, dtInletScale=9.0071993e+14 -> dtScale=0.95258181 deltaT = 666.77963 Time = 33223.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958943 0 0.43283574 water fraction, min, max = 0.12868686 9.2643574e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789592 0 0.43283574 water fraction, min, max = 0.12885621 9.7546024e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958943 0 0.43283574 water fraction, min, max = 0.12868686 9.3072624e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789592 0 0.43283574 water fraction, min, max = 0.12885621 9.7989151e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014358987, Final residual = 1.4181489e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138938e-07, Final residual = 3.9626595e-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 = 0.097958943 0 0.43283574 water fraction, min, max = 0.12868686 9.3166414e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789592 0 0.43283574 water fraction, min, max = 0.12885621 9.8174392e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958943 0 0.43283574 water fraction, min, max = 0.12868686 9.3202006e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789592 0 0.43283574 water fraction, min, max = 0.12885621 9.8210557e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022115913, Final residual = 2.6864468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606795e-09, Final residual = 8.8444137e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958943 0 0.43283574 water fraction, min, max = 0.12868686 9.3186257e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789592 0 0.43283574 water fraction, min, max = 0.12885621 9.8178521e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958943 0 0.43283574 water fraction, min, max = 0.12868686 9.3169972e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789592 0 0.43283574 water fraction, min, max = 0.12885621 9.8162236e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437507e-05, Final residual = 5.3166829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5662673e-09, Final residual = 1.4852641e-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 = 0.097958943 0 0.43283574 water fraction, min, max = 0.12868686 9.3170135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789592 0 0.43283574 water fraction, min, max = 0.12885621 9.8162589e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958943 0 0.43283574 water fraction, min, max = 0.12868686 9.317017e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789592 0 0.43283574 water fraction, min, max = 0.12885621 9.8162625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2947794e-06, Final residual = 5.7885151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9837182e-09, Final residual = 9.4359604e-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 = 0.097958943 0 0.43283574 water fraction, min, max = 0.12868686 9.3170125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789592 0 0.43283574 water fraction, min, max = 0.12885621 9.8162533e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097958943 0 0.43283574 water fraction, min, max = 0.12868686 9.3170097e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789592 0 0.43283574 water fraction, min, max = 0.12885621 9.8162506e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351712e-06, Final residual = 6.1051446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1903433e-09, Final residual = 2.1170947e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.59 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.037985929 max: 0.19611798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0197943, dtInletScale=9.0071993e+14 -> dtScale=1.0197943 deltaT = 675.55305 Time = 33899.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097618013 0 0.43283574 water fraction, min, max = 0.12902779 1.0344911e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097446433 0 0.43283574 water fraction, min, max = 0.12919937 1.0897488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097618013 0 0.43283574 water fraction, min, max = 0.12902779 1.0393535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097446433 0 0.43283574 water fraction, min, max = 0.12919937 1.0947705e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014068476, Final residual = 2.7964667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7811696e-08, Final residual = 9.2714826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097618013 0 0.43283574 water fraction, min, max = 0.12902779 1.040455e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097446433 0 0.43283574 water fraction, min, max = 0.12919937 1.0969492e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097618013 0 0.43283574 water fraction, min, max = 0.12902779 1.0408664e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097446433 0 0.43283574 water fraction, min, max = 0.12919937 1.0973675e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021474147, Final residual = 2.3017513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698299e-09, Final residual = 6.0033471e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097618013 0 0.43283574 water fraction, min, max = 0.12902779 1.0406723e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097446433 0 0.43283574 water fraction, min, max = 0.12919937 1.0969724e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097618013 0 0.43283574 water fraction, min, max = 0.12902779 1.040484e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097446433 0 0.43283574 water fraction, min, max = 0.12919937 1.0967842e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0852526e-05, Final residual = 5.760858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1329678e-09, Final residual = 8.8369297e-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 = 0.097618013 0 0.43283574 water fraction, min, max = 0.12902779 1.0404852e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097446433 0 0.43283574 water fraction, min, max = 0.12919937 1.096787e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097618013 0 0.43283574 water fraction, min, max = 0.12902779 1.0404857e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097446433 0 0.43283574 water fraction, min, max = 0.12919937 1.0967875e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0345696e-06, Final residual = 5.910876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0886361e-09, Final residual = 1.1431898e-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 = 0.097618013 0 0.43283574 water fraction, min, max = 0.12902779 1.0404852e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097446433 0 0.43283574 water fraction, min, max = 0.12919937 1.0967864e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097618013 0 0.43283574 water fraction, min, max = 0.12902779 1.0404849e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097446433 0 0.43283574 water fraction, min, max = 0.12919937 1.0967861e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8365117e-06, Final residual = 6.499245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4810224e-09, Final residual = 2.5187733e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.82 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.038618504 max: 0.18240957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0964337, dtInletScale=9.0071993e+14 -> dtScale=1.0964337 deltaT = 739.1921 Time = 34638.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097258691 0 0.43283574 water fraction, min, max = 0.12938711 1.1611909e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070948 0 0.43283574 water fraction, min, max = 0.12957486 1.2287604e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097258691 0 0.43283574 water fraction, min, max = 0.12938711 1.1676332e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070948 0 0.43283574 water fraction, min, max = 0.12957486 1.2354305e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014431862, Final residual = 1.1878688e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841659e-07, Final residual = 2.8337894e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097258691 0 0.43283574 water fraction, min, max = 0.12938711 1.1690662e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070948 0 0.43283574 water fraction, min, max = 0.12957486 1.2382922e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097258691 0 0.43283574 water fraction, min, max = 0.12938711 1.1697261e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070948 0 0.43283574 water fraction, min, max = 0.12957486 1.2389632e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022241165, Final residual = 3.5130318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7751985e-09, Final residual = 1.1290469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097258691 0 0.43283574 water fraction, min, max = 0.12938711 1.1694248e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070948 0 0.43283574 water fraction, min, max = 0.12957486 1.2383499e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097258691 0 0.43283574 water fraction, min, max = 0.12938711 1.169111e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070948 0 0.43283574 water fraction, min, max = 0.12957486 1.2380362e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017978e-05, Final residual = 6.9886106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2924565e-09, Final residual = 1.0074663e-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 = 0.097258691 0 0.43283574 water fraction, min, max = 0.12938711 1.1691119e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070948 0 0.43283574 water fraction, min, max = 0.12957486 1.2380385e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097258691 0 0.43283574 water fraction, min, max = 0.12938711 1.1691128e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070948 0 0.43283574 water fraction, min, max = 0.12957486 1.2380394e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8999965e-06, Final residual = 9.6199947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6817241e-09, Final residual = 1.4162629e-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 = 0.097258691 0 0.43283574 water fraction, min, max = 0.12938711 1.1691121e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070948 0 0.43283574 water fraction, min, max = 0.12957486 1.238038e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097258691 0 0.43283574 water fraction, min, max = 0.12938711 1.1691116e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070948 0 0.43283574 water fraction, min, max = 0.12957486 1.2380375e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7166825e-06, Final residual = 8.7035981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.736453e-09, Final residual = 2.9004232e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.33 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.042395215 max: 0.1887314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0597071, dtInletScale=9.0071993e+14 -> dtScale=1.0597071 deltaT = 778.99475 Time = 35417.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.3142576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.3943879e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.3222226e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.4026448e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014127503, Final residual = 8.1929788e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1746919e-08, Final residual = 1.462017e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.3240458e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.4063111e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.3249582e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.4072391e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002418942, Final residual = 3.0640948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3492777e-09, Final residual = 9.1477144e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.3245098e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.406327e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.324067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.4058841e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5035348e-05, Final residual = 7.4052587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6683983e-09, Final residual = 1.3061476e-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 = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.3240693e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.4058896e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.3240709e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.4058913e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006754e-05, Final residual = 2.0408316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.524533e-09, Final residual = 3.6177389e-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 = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.3240693e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.405888e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.3240685e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.4058872e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597613e-06, Final residual = 4.0273699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.345562e-09, Final residual = 7.182158e-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 = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.3240689e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.405888e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096873096 0 0.43283574 water fraction, min, max = 0.12977271 1.3240689e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675244 0 0.43283574 water fraction, min, max = 0.12997056 1.4058881e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6373133e-07, Final residual = 3.2253807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3335944e-09, Final residual = 1.0248079e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 186.81 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.044756787 max: 0.20966334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9539102, dtInletScale=9.0071993e+14 -> dtScale=0.9539102 deltaT = 738.89943 Time = 36156.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487576 0 0.43283574 water fraction, min, max = 0.13015823 1.4874914e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299908 0 0.43283574 water fraction, min, max = 0.1303459 1.5730248e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487576 0 0.43283574 water fraction, min, max = 0.13015823 1.495487e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299908 0 0.43283574 water fraction, min, max = 0.1303459 1.5812937e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013372901, Final residual = 8.1748492e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1544519e-08, Final residual = 1.7590943e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487576 0 0.43283574 water fraction, min, max = 0.13015823 1.4971675e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299908 0 0.43283574 water fraction, min, max = 0.1303459 1.5846391e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487576 0 0.43283574 water fraction, min, max = 0.13015823 1.4979274e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299908 0 0.43283574 water fraction, min, max = 0.1303459 1.5854113e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023767713, Final residual = 7.1985318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3943327e-09, Final residual = 1.3359609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487576 0 0.43283574 water fraction, min, max = 0.13015823 1.4975925e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299908 0 0.43283574 water fraction, min, max = 0.1303459 1.5847291e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487576 0 0.43283574 water fraction, min, max = 0.13015823 1.4972319e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299908 0 0.43283574 water fraction, min, max = 0.1303459 1.5843685e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380648e-05, Final residual = 4.4859519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7636552e-09, Final residual = 1.4364691e-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 = 0.096487576 0 0.43283574 water fraction, min, max = 0.13015823 1.497233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299908 0 0.43283574 water fraction, min, max = 0.1303459 1.5843715e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487576 0 0.43283574 water fraction, min, max = 0.13015823 1.4972345e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299908 0 0.43283574 water fraction, min, max = 0.1303459 1.5843729e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4908179e-06, Final residual = 5.4031409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6673236e-09, Final residual = 7.1843534e-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 = 0.096487576 0 0.43283574 water fraction, min, max = 0.13015823 1.4972334e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299908 0 0.43283574 water fraction, min, max = 0.1303459 1.5843707e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487576 0 0.43283574 water fraction, min, max = 0.13015823 1.4972327e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299908 0 0.43283574 water fraction, min, max = 0.1303459 1.58437e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858378e-06, Final residual = 8.495859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5490776e-09, Final residual = 2.5402681e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.11 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.042691739 max: 0.20800164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96153088, dtInletScale=9.0071993e+14 -> dtScale=0.96153088 deltaT = 707.45691 Time = 36864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096120225 0 0.43283574 water fraction, min, max = 0.13052558 1.671828e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940543 0 0.43283574 water fraction, min, max = 0.13070526 1.763276e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096120225 0 0.43283574 water fraction, min, max = 0.13052558 1.6799375e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940543 0 0.43283574 water fraction, min, max = 0.13070526 1.7716466e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013258038, Final residual = 9.5623073e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5534749e-08, Final residual = 1.7080758e-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 = 0.096120225 0 0.43283574 water fraction, min, max = 0.13052558 1.6816482e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940543 0 0.43283574 water fraction, min, max = 0.13070526 1.7750301e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096120225 0 0.43283574 water fraction, min, max = 0.13052558 1.6823202e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940543 0 0.43283574 water fraction, min, max = 0.13070526 1.7757129e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021880933, Final residual = 8.5189568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5702782e-09, Final residual = 3.0241149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096120225 0 0.43283574 water fraction, min, max = 0.13052558 1.6820359e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940543 0 0.43283574 water fraction, min, max = 0.13070526 1.7751334e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096120225 0 0.43283574 water fraction, min, max = 0.13052558 1.6817269e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940543 0 0.43283574 water fraction, min, max = 0.13070526 1.7748245e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.366425e-05, Final residual = 2.2023386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6664435e-09, Final residual = 3.2266231e-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 = 0.096120225 0 0.43283574 water fraction, min, max = 0.13052558 1.6817257e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940543 0 0.43283574 water fraction, min, max = 0.13070526 1.7748226e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096120225 0 0.43283574 water fraction, min, max = 0.13052558 1.6817268e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940543 0 0.43283574 water fraction, min, max = 0.13070526 1.7748237e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4974216e-06, Final residual = 2.3167462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722817e-09, Final residual = 6.6674623e-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 = 0.096120225 0 0.43283574 water fraction, min, max = 0.13052558 1.6817264e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940543 0 0.43283574 water fraction, min, max = 0.13070526 1.774823e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096120225 0 0.43283574 water fraction, min, max = 0.13052558 1.6817259e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940543 0 0.43283574 water fraction, min, max = 0.13070526 1.7748225e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.441025e-06, Final residual = 4.1673754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2787862e-09, Final residual = 9.3206932e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.48 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.04107931 max: 0.20382302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98124342, dtInletScale=9.0071993e+14 -> dtScale=0.98124342 deltaT = 692.61515 Time = 37556.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576463 0 0.43283574 water fraction, min, max = 0.13088117 1.8701361e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588717 0 0.43283574 water fraction, min, max = 0.13105709 1.9696649e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576463 0 0.43283574 water fraction, min, max = 0.13088117 1.8786985e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588717 0 0.43283574 water fraction, min, max = 0.13105709 1.9784934e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013011412, Final residual = 1.1184356e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158248e-07, Final residual = 3.4013024e-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 = 0.09576463 0 0.43283574 water fraction, min, max = 0.13088117 1.8805721e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588717 0 0.43283574 water fraction, min, max = 0.13105709 1.9821901e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576463 0 0.43283574 water fraction, min, max = 0.13088117 1.8812346e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588717 0 0.43283574 water fraction, min, max = 0.13105709 1.9828631e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019689858, Final residual = 4.4503543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6629504e-09, Final residual = 1.3446451e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576463 0 0.43283574 water fraction, min, max = 0.13088117 1.8809697e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588717 0 0.43283574 water fraction, min, max = 0.13105709 1.9823228e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576463 0 0.43283574 water fraction, min, max = 0.13088117 1.8806737e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588717 0 0.43283574 water fraction, min, max = 0.13105709 1.9820268e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006233e-05, Final residual = 8.6507929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8947547e-09, Final residual = 1.7035838e-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 = 0.09576463 0 0.43283574 water fraction, min, max = 0.13088117 1.8806709e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588717 0 0.43283574 water fraction, min, max = 0.13105709 1.9820217e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576463 0 0.43283574 water fraction, min, max = 0.13088117 1.8806718e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588717 0 0.43283574 water fraction, min, max = 0.13105709 1.9820226e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8029019e-06, Final residual = 8.1981566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2536919e-09, Final residual = 2.2577183e-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 = 0.09576463 0 0.43283574 water fraction, min, max = 0.13088117 1.8806721e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588717 0 0.43283574 water fraction, min, max = 0.13105709 1.9820231e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576463 0 0.43283574 water fraction, min, max = 0.13088117 1.8806717e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588717 0 0.43283574 water fraction, min, max = 0.13105709 1.9820227e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503583e-06, Final residual = 3.1230734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3131051e-09, Final residual = 6.8885253e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.71 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.040446164 max: 0.20687829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.966752, dtInletScale=9.0071993e+14 -> dtScale=0.966752 deltaT = 669.05681 Time = 38225.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095418788 0 0.43283574 water fraction, min, max = 0.13122702 2.0842715e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248858 0 0.43283574 water fraction, min, max = 0.13139695 2.1908493e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095418788 0 0.43283574 water fraction, min, max = 0.13122702 2.0930586e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248858 0 0.43283574 water fraction, min, max = 0.13139695 2.1998965e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001281234, Final residual = 1.2205441e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170899e-07, Final residual = 2.4575168e-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 = 0.095418788 0 0.43283574 water fraction, min, max = 0.13122702 2.0950282e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248858 0 0.43283574 water fraction, min, max = 0.13139695 2.2037696e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095418788 0 0.43283574 water fraction, min, max = 0.13122702 2.0956404e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248858 0 0.43283574 water fraction, min, max = 0.13139695 2.2043913e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019227061, Final residual = 7.3521737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3558374e-09, Final residual = 1.7940455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095418788 0 0.43283574 water fraction, min, max = 0.13122702 2.0953916e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248858 0 0.43283574 water fraction, min, max = 0.13139695 2.2038838e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095418788 0 0.43283574 water fraction, min, max = 0.13122702 2.095125e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248858 0 0.43283574 water fraction, min, max = 0.13139695 2.2036172e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962458e-05, Final residual = 2.2604985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7250521e-09, Final residual = 3.0907525e-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 = 0.095418788 0 0.43283574 water fraction, min, max = 0.13122702 2.0951234e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248858 0 0.43283574 water fraction, min, max = 0.13139695 2.2036145e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095418788 0 0.43283574 water fraction, min, max = 0.13122702 2.0951243e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248858 0 0.43283574 water fraction, min, max = 0.13139695 2.2036153e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4832725e-06, Final residual = 8.8915673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8946981e-09, Final residual = 1.6914784e-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 = 0.095418788 0 0.43283574 water fraction, min, max = 0.13122702 2.0951243e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248858 0 0.43283574 water fraction, min, max = 0.13139695 2.2036153e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095418788 0 0.43283574 water fraction, min, max = 0.13122702 2.0951239e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248858 0 0.43283574 water fraction, min, max = 0.13139695 2.2036149e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.558708e-07, Final residual = 9.2494507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4122654e-09, Final residual = 2.171948e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.95 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.03921181 max: 0.2046809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97713076, dtInletScale=9.0071993e+14 -> dtScale=0.97713076 deltaT = 651.2153 Time = 38876.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508346 0 0.43283574 water fraction, min, max = 0.13156234 2.3137001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918062 0 0.43283574 water fraction, min, max = 0.13172774 2.4282832e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508346 0 0.43283574 water fraction, min, max = 0.13156234 2.3228248e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918062 0 0.43283574 water fraction, min, max = 0.13172774 2.4376674e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012914797, Final residual = 2.3783132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3730187e-08, Final residual = 5.4936503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508346 0 0.43283574 water fraction, min, max = 0.13156234 2.324844e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918062 0 0.43283574 water fraction, min, max = 0.13172774 2.4416268e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508346 0 0.43283574 water fraction, min, max = 0.13156234 2.3254222e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918062 0 0.43283574 water fraction, min, max = 0.13172774 2.4422138e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019643051, Final residual = 8.9485547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.357651e-09, Final residual = 1.1431284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508346 0 0.43283574 water fraction, min, max = 0.13156234 2.3251944e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918062 0 0.43283574 water fraction, min, max = 0.13172774 2.4417491e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508346 0 0.43283574 water fraction, min, max = 0.13156234 2.3249479e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918062 0 0.43283574 water fraction, min, max = 0.13172774 2.4415026e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1684044e-05, Final residual = 2.1762418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.584406e-09, Final residual = 6.7004619e-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 = 0.09508346 0 0.43283574 water fraction, min, max = 0.13156234 2.3249498e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918062 0 0.43283574 water fraction, min, max = 0.13172774 2.4415068e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508346 0 0.43283574 water fraction, min, max = 0.13156234 2.3249507e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918062 0 0.43283574 water fraction, min, max = 0.13172774 2.4415078e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2861304e-06, Final residual = 1.6130442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920231e-09, Final residual = 2.8422858e-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 = 0.09508346 0 0.43283574 water fraction, min, max = 0.13156234 2.3249502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918062 0 0.43283574 water fraction, min, max = 0.13172774 2.4415067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508346 0 0.43283574 water fraction, min, max = 0.13156234 2.3249498e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918062 0 0.43283574 water fraction, min, max = 0.13172774 2.4415063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891169e-06, Final residual = 4.1445253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1491363e-09, Final residual = 1.1688277e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.26 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.038347789 max: 0.20349331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98283331, dtInletScale=9.0071993e+14 -> dtScale=0.98283331 deltaT = 638.36237 Time = 39515.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755929 0 0.43283574 water fraction, min, max = 0.13188988 2.5604466e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593795 0 0.43283574 water fraction, min, max = 0.13205201 2.6841103e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755929 0 0.43283574 water fraction, min, max = 0.13188988 2.5700243e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593795 0 0.43283574 water fraction, min, max = 0.13205201 2.6939516e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012826424, Final residual = 3.2179206e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094833e-08, Final residual = 4.7963627e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755929 0 0.43283574 water fraction, min, max = 0.13188988 2.5721649e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593795 0 0.43283574 water fraction, min, max = 0.13205201 2.6981428e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755929 0 0.43283574 water fraction, min, max = 0.13188988 2.5727314e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593795 0 0.43283574 water fraction, min, max = 0.13205201 2.6987177e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018192837, Final residual = 6.6687893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8691136e-09, Final residual = 9.9203382e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755929 0 0.43283574 water fraction, min, max = 0.13188988 2.572522e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593795 0 0.43283574 water fraction, min, max = 0.13205201 2.6982898e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755929 0 0.43283574 water fraction, min, max = 0.13188988 2.572285e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593795 0 0.43283574 water fraction, min, max = 0.13205201 2.6980528e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372157e-05, Final residual = 1.3542798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331632e-09, Final residual = 3.9724737e-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 = 0.094755929 0 0.43283574 water fraction, min, max = 0.13188988 2.5722865e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593795 0 0.43283574 water fraction, min, max = 0.13205201 2.6980561e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755929 0 0.43283574 water fraction, min, max = 0.13188988 2.5722872e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593795 0 0.43283574 water fraction, min, max = 0.13205201 2.6980568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4842415e-06, Final residual = 6.0993363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0983795e-09, Final residual = 1.4623851e-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 = 0.094755929 0 0.43283574 water fraction, min, max = 0.13188988 2.5722869e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593795 0 0.43283574 water fraction, min, max = 0.13205201 2.6980562e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755929 0 0.43283574 water fraction, min, max = 0.13188988 2.5722866e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593795 0 0.43283574 water fraction, min, max = 0.13205201 2.6980559e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301214e-06, Final residual = 3.1816474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2380943e-09, Final residual = 8.2002786e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.63 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.037735466 max: 0.20174087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99137078, dtInletScale=9.0071993e+14 -> dtScale=0.99137078 deltaT = 630.01776 Time = 40145.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433781 0 0.43283574 water fraction, min, max = 0.13221202 2.8271269e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273767 0 0.43283574 water fraction, min, max = 0.13237204 2.9612142e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433781 0 0.43283574 water fraction, min, max = 0.13221202 2.837295e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273767 0 0.43283574 water fraction, min, max = 0.13237204 2.971655e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012593785, Final residual = 3.8710758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8604501e-08, Final residual = 9.5624441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433781 0 0.43283574 water fraction, min, max = 0.13221202 2.8396425e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273767 0 0.43283574 water fraction, min, max = 0.13237204 2.9762479e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433781 0 0.43283574 water fraction, min, max = 0.13221202 2.8402146e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273767 0 0.43283574 water fraction, min, max = 0.13237204 2.9768285e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017176538, Final residual = 6.3634413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6548312e-09, Final residual = 1.3903349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433781 0 0.43283574 water fraction, min, max = 0.13221202 2.8399485e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273767 0 0.43283574 water fraction, min, max = 0.13237204 2.9762898e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433781 0 0.43283574 water fraction, min, max = 0.13221202 2.8397141e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273767 0 0.43283574 water fraction, min, max = 0.13237204 2.9760554e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.023566e-05, Final residual = 1.5060154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748574e-09, Final residual = 5.0794949e-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 = 0.094433781 0 0.43283574 water fraction, min, max = 0.13221202 2.8397142e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273767 0 0.43283574 water fraction, min, max = 0.13237204 2.9760559e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433781 0 0.43283574 water fraction, min, max = 0.13221202 2.8397148e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273767 0 0.43283574 water fraction, min, max = 0.13237204 2.9760565e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.699507e-06, Final residual = 4.9100741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9371388e-09, Final residual = 1.2246734e-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 = 0.094433781 0 0.43283574 water fraction, min, max = 0.13221202 2.8397148e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273767 0 0.43283574 water fraction, min, max = 0.13237204 2.9760565e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433781 0 0.43283574 water fraction, min, max = 0.13221202 2.8397145e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273767 0 0.43283574 water fraction, min, max = 0.13237204 2.9760562e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022394e-06, Final residual = 1.3405537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735336e-09, Final residual = 4.2747339e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.88 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.037283471 max: 0.20010145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99949299, dtInletScale=9.0071993e+14 -> dtScale=0.99949299 deltaT = 625.9 Time = 40771.2 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 = 0.094114799 0 0.43283574 water fraction, min, max = 0.13253101 3.116789e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395583 0 0.43283574 water fraction, min, max = 0.13268997 3.2629114e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114799 0 0.43283574 water fraction, min, max = 0.13253101 3.127711e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395583 0 0.43283574 water fraction, min, max = 0.13268997 3.2741209e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012755907, Final residual = 4.6298458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6096089e-08, Final residual = 5.0632394e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114799 0 0.43283574 water fraction, min, max = 0.13253101 3.1304448e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395583 0 0.43283574 water fraction, min, max = 0.13268997 3.2794803e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114799 0 0.43283574 water fraction, min, max = 0.13253101 3.1310614e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395583 0 0.43283574 water fraction, min, max = 0.13268997 3.2801062e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019017457, Final residual = 5.0780991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5243978e-09, Final residual = 9.8010413e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114799 0 0.43283574 water fraction, min, max = 0.13253101 3.1308682e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395583 0 0.43283574 water fraction, min, max = 0.13268997 3.27971e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114799 0 0.43283574 water fraction, min, max = 0.13253101 3.1306281e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395583 0 0.43283574 water fraction, min, max = 0.13268997 3.2794699e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855351e-05, Final residual = 2.1692878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6133924e-09, Final residual = 4.1480501e-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 = 0.094114799 0 0.43283574 water fraction, min, max = 0.13253101 3.1306307e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395583 0 0.43283574 water fraction, min, max = 0.13268997 3.2794756e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114799 0 0.43283574 water fraction, min, max = 0.13253101 3.1306316e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395583 0 0.43283574 water fraction, min, max = 0.13268997 3.2794765e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0196564e-06, Final residual = 3.5651176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6046558e-09, Final residual = 9.6864551e-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 = 0.094114799 0 0.43283574 water fraction, min, max = 0.13253101 3.1306316e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395583 0 0.43283574 water fraction, min, max = 0.13268997 3.2794763e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114799 0 0.43283574 water fraction, min, max = 0.13253101 3.1306313e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395583 0 0.43283574 water fraction, min, max = 0.13268997 3.2794761e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919282e-06, Final residual = 8.1030993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3781128e-09, Final residual = 1.4545451e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.13 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.037098122 max: 0.19756361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0123322, dtInletScale=9.0071993e+14 -> dtScale=1.0123322 deltaT = 630.04503 Time = 41401.2 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 = 0.093795809 0 0.43283574 water fraction, min, max = 0.13285 3.435075e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635788 0 0.43283574 water fraction, min, max = 0.13301002 3.5966346e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795809 0 0.43283574 water fraction, min, max = 0.13285 3.4471538e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635788 0 0.43283574 water fraction, min, max = 0.13301002 3.6090301e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013022623, Final residual = 5.6590064e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6378555e-08, Final residual = 4.1488393e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795809 0 0.43283574 water fraction, min, max = 0.13285 3.4502684e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635788 0 0.43283574 water fraction, min, max = 0.13301002 3.6151403e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795809 0 0.43283574 water fraction, min, max = 0.13285 3.4509553e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635788 0 0.43283574 water fraction, min, max = 0.13301002 3.6158378e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019119092, Final residual = 7.4608789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6594801e-09, Final residual = 1.2613078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795809 0 0.43283574 water fraction, min, max = 0.13285 3.4506451e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635788 0 0.43283574 water fraction, min, max = 0.13301002 3.6152056e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795809 0 0.43283574 water fraction, min, max = 0.13285 3.4503722e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635788 0 0.43283574 water fraction, min, max = 0.13301002 3.6149326e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0210385e-05, Final residual = 3.6844506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0005798e-09, Final residual = 6.5892054e-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 = 0.093795809 0 0.43283574 water fraction, min, max = 0.13285 3.4503754e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635788 0 0.43283574 water fraction, min, max = 0.13301002 3.6149395e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795809 0 0.43283574 water fraction, min, max = 0.13285 3.4503764e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635788 0 0.43283574 water fraction, min, max = 0.13301002 3.6149405e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2774447e-06, Final residual = 8.7043772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6669019e-09, Final residual = 2.9138856e-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 = 0.093795809 0 0.43283574 water fraction, min, max = 0.13285 3.4503759e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635788 0 0.43283574 water fraction, min, max = 0.13301002 3.6149395e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795809 0 0.43283574 water fraction, min, max = 0.13285 3.4503756e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635788 0 0.43283574 water fraction, min, max = 0.13301002 3.6149392e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237622e-06, Final residual = 3.0211799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714065e-09, Final residual = 1.1043692e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.43 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.037463311 max: 0.19663961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0170891, dtInletScale=9.0071993e+14 -> dtScale=1.0170891 deltaT = 638.55915 Time = 42039.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473605 0 0.43283574 water fraction, min, max = 0.1331722 3.7881485e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311421 0 0.43283574 water fraction, min, max = 0.13333438 3.9680383e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473605 0 0.43283574 water fraction, min, max = 0.1331722 3.8016863e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311421 0 0.43283574 water fraction, min, max = 0.13333438 3.9819317e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012846234, Final residual = 6.2383871e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.21408e-08, Final residual = 7.0624254e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473605 0 0.43283574 water fraction, min, max = 0.1331722 3.8050382e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311421 0 0.43283574 water fraction, min, max = 0.13333438 3.9885019e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473605 0 0.43283574 water fraction, min, max = 0.1331722 3.8058012e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311421 0 0.43283574 water fraction, min, max = 0.13333438 3.9892763e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018493904, Final residual = 9.8397125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.001544e-08, Final residual = 1.7689814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473605 0 0.43283574 water fraction, min, max = 0.1331722 3.8055282e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311421 0 0.43283574 water fraction, min, max = 0.13333438 3.9887188e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473605 0 0.43283574 water fraction, min, max = 0.1331722 3.805227e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311421 0 0.43283574 water fraction, min, max = 0.13333438 3.9884176e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3801055e-05, Final residual = 2.3394733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790827e-09, Final residual = 4.4026954e-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 = 0.093473605 0 0.43283574 water fraction, min, max = 0.1331722 3.8052284e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311421 0 0.43283574 water fraction, min, max = 0.13333438 3.9884208e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473605 0 0.43283574 water fraction, min, max = 0.1331722 3.8052293e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311421 0 0.43283574 water fraction, min, max = 0.13333438 3.9884217e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1468335e-06, Final residual = 7.870921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8266055e-09, Final residual = 2.448064e-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 = 0.093473605 0 0.43283574 water fraction, min, max = 0.1331722 3.8052289e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311421 0 0.43283574 water fraction, min, max = 0.13333438 3.9884209e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473605 0 0.43283574 water fraction, min, max = 0.1331722 3.8052286e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311421 0 0.43283574 water fraction, min, max = 0.13333438 3.9884206e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122166e-06, Final residual = 3.7312621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7473933e-09, Final residual = 1.2968272e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.67 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.038108166 max: 0.19677269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0164012, dtInletScale=9.0071993e+14 -> dtScale=1.0164012 deltaT = 647.36686 Time = 42687.2 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 = 0.093147001 0 0.43283574 water fraction, min, max = 0.1334988 4.181335e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298258 0 0.43283574 water fraction, min, max = 0.13366322 4.3817373e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147001 0 0.43283574 water fraction, min, max = 0.1334988 4.1965091e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298258 0 0.43283574 water fraction, min, max = 0.13366322 4.3973108e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013070093, Final residual = 7.0536053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0336124e-08, Final residual = 7.7867653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147001 0 0.43283574 water fraction, min, max = 0.1334988 4.2002481e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298258 0 0.43283574 water fraction, min, max = 0.13366322 4.4046425e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147001 0 0.43283574 water fraction, min, max = 0.1334988 4.2011138e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298258 0 0.43283574 water fraction, min, max = 0.13366322 4.4055211e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018294381, Final residual = 1.4226382e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308655e-08, Final residual = 2.9130728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147001 0 0.43283574 water fraction, min, max = 0.1334988 4.2007957e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298258 0 0.43283574 water fraction, min, max = 0.13366322 4.4048718e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147001 0 0.43283574 water fraction, min, max = 0.1334988 4.200452e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298258 0 0.43283574 water fraction, min, max = 0.13366322 4.4045281e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2519757e-05, Final residual = 2.7981466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1481121e-09, Final residual = 5.3098865e-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 = 0.093147001 0 0.43283574 water fraction, min, max = 0.1334988 4.2004523e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298258 0 0.43283574 water fraction, min, max = 0.13366322 4.4045291e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147001 0 0.43283574 water fraction, min, max = 0.1334988 4.2004532e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298258 0 0.43283574 water fraction, min, max = 0.13366322 4.40453e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1702687e-06, Final residual = 6.3631408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3744297e-09, Final residual = 1.665219e-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 = 0.093147001 0 0.43283574 water fraction, min, max = 0.1334988 4.200453e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298258 0 0.43283574 water fraction, min, max = 0.13366322 4.4045297e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147001 0 0.43283574 water fraction, min, max = 0.1334988 4.2004527e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298258 0 0.43283574 water fraction, min, max = 0.13366322 4.4045294e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954316e-06, Final residual = 2.3078776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088432e-09, Final residual = 6.7611567e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.93 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.038782719 max: 0.19865654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0067628, dtInletScale=9.0071993e+14 -> dtScale=1.0067628 deltaT = 647.36686 Time = 43334.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092818159 0 0.43283574 water fraction, min, max = 0.13382765 4.6165617e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653739 0 0.43283574 water fraction, min, max = 0.13399207 4.8367609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092818159 0 0.43283574 water fraction, min, max = 0.13382765 4.6331093e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653739 0 0.43283574 water fraction, min, max = 0.13399207 4.8537392e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012880041, Final residual = 7.2698315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2473743e-08, Final residual = 8.6956181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09281816 0 0.43283574 water fraction, min, max = 0.13382765 4.637185e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653739 0 0.43283574 water fraction, min, max = 0.13399207 4.861729e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09281816 0 0.43283574 water fraction, min, max = 0.13382765 4.6381104e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653739 0 0.43283574 water fraction, min, max = 0.13399207 4.8626681e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018514334, Final residual = 4.2215913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.568049e-09, Final residual = 8.7964607e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092818159 0 0.43283574 water fraction, min, max = 0.13382765 4.637733e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653739 0 0.43283574 water fraction, min, max = 0.13399207 4.8618992e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092818159 0 0.43283574 water fraction, min, max = 0.13382765 4.6373642e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653739 0 0.43283574 water fraction, min, max = 0.13399207 4.8615303e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804641e-05, Final residual = 4.9987798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2323307e-09, Final residual = 8.5585756e-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 = 0.092818159 0 0.43283574 water fraction, min, max = 0.13382765 4.6373666e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653739 0 0.43283574 water fraction, min, max = 0.13399207 4.8615356e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092818159 0 0.43283574 water fraction, min, max = 0.13382765 4.6373678e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653739 0 0.43283574 water fraction, min, max = 0.13399207 4.8615368e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2850863e-06, Final residual = 4.227701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363663e-09, Final residual = 7.589125e-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 = 0.092818159 0 0.43283574 water fraction, min, max = 0.13382765 4.6373666e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653739 0 0.43283574 water fraction, min, max = 0.13399207 4.8615345e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092818159 0 0.43283574 water fraction, min, max = 0.13382765 4.6373662e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653739 0 0.43283574 water fraction, min, max = 0.13399207 4.861534e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106413e-06, Final residual = 4.7218584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7843448e-09, Final residual = 1.4029711e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.2 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.038900939 max: 0.20120563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99400798, dtInletScale=9.0071993e+14 -> dtScale=0.99400798 deltaT = 642.87126 Time = 43977.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249046 0 0.43283574 water fraction, min, max = 0.13415534 5.0927544e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327181 0 0.43283574 water fraction, min, max = 0.13431862 5.3327481e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249046 0 0.43283574 water fraction, min, max = 0.13415534 5.1105269e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327181 0 0.43283574 water fraction, min, max = 0.13431862 5.3509747e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012163889, Final residual = 6.9645245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9524254e-08, Final residual = 8.4435662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249046 0 0.43283574 water fraction, min, max = 0.13415534 5.1150319e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327182 0 0.43283574 water fraction, min, max = 0.13431862 5.3598075e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249046 0 0.43283574 water fraction, min, max = 0.13415534 5.1160009e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327182 0 0.43283574 water fraction, min, max = 0.13431862 5.3607907e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017966369, Final residual = 4.3046948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6554731e-09, Final residual = 1.0561575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249046 0 0.43283574 water fraction, min, max = 0.13415534 5.1156308e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327181 0 0.43283574 water fraction, min, max = 0.13431862 5.3600356e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249046 0 0.43283574 water fraction, min, max = 0.13415534 5.1152538e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327181 0 0.43283574 water fraction, min, max = 0.13431862 5.3596585e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503898e-05, Final residual = 4.9526311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.190911e-09, Final residual = 8.7129369e-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 = 0.09249046 0 0.43283574 water fraction, min, max = 0.13415534 5.1152559e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327181 0 0.43283574 water fraction, min, max = 0.13431862 5.3596635e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249046 0 0.43283574 water fraction, min, max = 0.13415534 5.1152572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327181 0 0.43283574 water fraction, min, max = 0.13431862 5.3596648e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7615612e-06, Final residual = 5.5615074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7259819e-09, Final residual = 9.8903426e-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 = 0.09249046 0 0.43283574 water fraction, min, max = 0.13415534 5.115256e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327181 0 0.43283574 water fraction, min, max = 0.13431862 5.3596622e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249046 0 0.43283574 water fraction, min, max = 0.13415534 5.1152555e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327181 0 0.43283574 water fraction, min, max = 0.13431862 5.3596617e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065618e-06, Final residual = 7.4353818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4108791e-09, Final residual = 2.2018327e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.42 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.038748608 max: 0.2022218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98901306, dtInletScale=9.0071993e+14 -> dtScale=0.98901306 deltaT = 634.00407 Time = 44611.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166155 0 0.43283574 water fraction, min, max = 0.13447965 5.6098842e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005128 0 0.43283573 water fraction, min, max = 0.13464068 5.8694004e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166155 0 0.43283574 water fraction, min, max = 0.13447965 5.6287046e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005128 0 0.43283573 water fraction, min, max = 0.13464068 5.8886896e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012032687, Final residual = 6.9845877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9790869e-08, Final residual = 8.2451865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166155 0 0.43283574 water fraction, min, max = 0.13447965 5.6335539e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005128 0 0.43283574 water fraction, min, max = 0.13464068 5.8981911e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166155 0 0.43283574 water fraction, min, max = 0.13447965 5.634529e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005128 0 0.43283574 water fraction, min, max = 0.13464068 5.8991801e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017371098, Final residual = 1.6751122e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6860748e-08, Final residual = 2.9565221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166155 0 0.43283574 water fraction, min, max = 0.13447965 5.6341556e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005128 0 0.43283573 water fraction, min, max = 0.13464068 5.8984187e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166155 0 0.43283573 water fraction, min, max = 0.13447965 5.6337822e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005128 0 0.43283573 water fraction, min, max = 0.13464068 5.8980452e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9808098e-05, Final residual = 3.8795912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1292235e-09, Final residual = 7.2556392e-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 = 0.092166155 0 0.43283574 water fraction, min, max = 0.13447965 5.6337826e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005128 0 0.43283573 water fraction, min, max = 0.13464068 5.8980467e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166155 0 0.43283574 water fraction, min, max = 0.13447965 5.6337839e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005128 0 0.43283573 water fraction, min, max = 0.13464068 5.898048e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4407917e-06, Final residual = 3.5611493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8642405e-09, Final residual = 6.6768557e-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 = 0.092166155 0 0.43283574 water fraction, min, max = 0.13447965 5.6337834e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005128 0 0.43283573 water fraction, min, max = 0.13464068 5.898047e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166155 0 0.43283574 water fraction, min, max = 0.13447965 5.6337829e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005128 0 0.43283573 water fraction, min, max = 0.13464068 5.8980465e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271308e-06, Final residual = 4.470859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5191382e-09, Final residual = 1.3960997e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.67 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.038303746 max: 0.20088542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99559244, dtInletScale=9.0071993e+14 -> dtScale=0.99559244 deltaT = 629.63163 Time = 45241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845212 0 0.43283573 water fraction, min, max = 0.13480059 6.1702776e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685296 0 0.43283573 water fraction, min, max = 0.13496051 6.4524751e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845212 0 0.43283573 water fraction, min, max = 0.13480059 6.190456e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685296 0 0.43283573 water fraction, min, max = 0.13496051 6.4731474e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011946886, Final residual = 7.2535776e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2262312e-08, Final residual = 1.6289457e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845212 0 0.43283573 water fraction, min, max = 0.13480059 6.1955985e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685296 0 0.43283573 water fraction, min, max = 0.13496051 6.4832142e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845212 0 0.43283573 water fraction, min, max = 0.13480059 6.1965982e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685296 0 0.43283573 water fraction, min, max = 0.13496051 6.4842275e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017707886, Final residual = 1.3460913e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519859e-08, Final residual = 2.3077086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845212 0 0.43283573 water fraction, min, max = 0.13480059 6.1960625e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685296 0 0.43283573 water fraction, min, max = 0.13496051 6.4831416e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845212 0 0.43283573 water fraction, min, max = 0.13480059 6.1956701e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685296 0 0.43283573 water fraction, min, max = 0.13496051 6.4827489e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148311e-05, Final residual = 4.2756102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4549652e-09, Final residual = 7.994972e-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 = 0.091845212 0 0.43283573 water fraction, min, max = 0.13480059 6.1956714e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685296 0 0.43283573 water fraction, min, max = 0.13496051 6.4827524e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845212 0 0.43283573 water fraction, min, max = 0.13480059 6.195673e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685296 0 0.43283573 water fraction, min, max = 0.13496051 6.4827541e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5163547e-06, Final residual = 4.4342733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6544874e-09, Final residual = 7.2671419e-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 = 0.091845212 0 0.43283573 water fraction, min, max = 0.13480059 6.1956724e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685296 0 0.43283573 water fraction, min, max = 0.13496051 6.4827528e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845212 0 0.43283573 water fraction, min, max = 0.13480059 6.1956718e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091685296 0 0.43283573 water fraction, min, max = 0.13496051 6.4827522e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9225176e-07, Final residual = 4.4259361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5565214e-09, Final residual = 1.3784564e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.038200359 max: 0.19898909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0050802, dtInletScale=9.0071993e+14 -> dtScale=1.0050802 deltaT = 629.63163 Time = 45870.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152538 0 0.43283573 water fraction, min, max = 0.13512042 6.7803777e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365464 0 0.43283573 water fraction, min, max = 0.13528034 7.0888081e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152538 0 0.43283573 water fraction, min, max = 0.13512042 6.8022506e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365464 0 0.43283573 water fraction, min, max = 0.13528034 7.1112101e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011826126, Final residual = 7.0862786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0624573e-08, Final residual = 1.8076234e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152538 0 0.43283573 water fraction, min, max = 0.13512042 6.8074938e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365464 0 0.43283573 water fraction, min, max = 0.13528034 7.1214535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152538 0 0.43283573 water fraction, min, max = 0.13512042 6.8085226e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365464 0 0.43283573 water fraction, min, max = 0.13528034 7.1224955e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017433711, Final residual = 1.3554901e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.353628e-08, Final residual = 2.6951194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152538 0 0.43283573 water fraction, min, max = 0.13512042 6.8080923e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365464 0 0.43283573 water fraction, min, max = 0.13528034 7.1216207e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152538 0 0.43283573 water fraction, min, max = 0.13512042 6.8076891e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365464 0 0.43283573 water fraction, min, max = 0.13528034 7.1212173e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398622e-05, Final residual = 3.2745239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5647436e-09, Final residual = 6.0013945e-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 = 0.09152538 0 0.43283573 water fraction, min, max = 0.13512042 6.8076896e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365464 0 0.43283573 water fraction, min, max = 0.13528034 7.1212192e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152538 0 0.43283573 water fraction, min, max = 0.13512042 6.8076911e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365464 0 0.43283573 water fraction, min, max = 0.13528034 7.1212207e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0744642e-06, Final residual = 3.4169053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5969659e-09, Final residual = 5.7001992e-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 = 0.09152538 0 0.43283573 water fraction, min, max = 0.13512042 6.8076908e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365464 0 0.43283573 water fraction, min, max = 0.13528034 7.1212201e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09152538 0 0.43283573 water fraction, min, max = 0.13512042 6.8076903e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365464 0 0.43283573 water fraction, min, max = 0.13528034 7.1212196e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321737e-06, Final residual = 4.7078485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7652403e-09, Final residual = 1.520949e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191.33 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.038246461 max: 0.1973707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0133217, dtInletScale=9.0071993e+14 -> dtScale=1.0133217 deltaT = 634.06565 Time = 46504.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204422 0 0.43283573 water fraction, min, max = 0.13544138 7.4484463e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043379 0 0.43283573 water fraction, min, max = 0.13560243 7.7875249e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204422 0 0.43283573 water fraction, min, max = 0.13544138 7.4724369e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043379 0 0.43283573 water fraction, min, max = 0.13560243 7.8120926e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012077951, Final residual = 7.3677295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3377667e-08, Final residual = 2.2548514e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204422 0 0.43283573 water fraction, min, max = 0.13544138 7.4785461e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043379 0 0.43283573 water fraction, min, max = 0.13560243 7.8240417e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204422 0 0.43283573 water fraction, min, max = 0.13544138 7.4796851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043379 0 0.43283573 water fraction, min, max = 0.13560243 7.825194e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018009229, Final residual = 1.0371498e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570237e-08, Final residual = 1.3858531e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204422 0 0.43283573 water fraction, min, max = 0.13544138 7.4792638e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043379 0 0.43283573 water fraction, min, max = 0.13560243 7.8243364e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204422 0 0.43283573 water fraction, min, max = 0.13544138 7.4788263e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043379 0 0.43283573 water fraction, min, max = 0.13560243 7.8238988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972303e-05, Final residual = 2.2058803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111491e-09, Final residual = 3.7741047e-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 = 0.091204422 0 0.43283573 water fraction, min, max = 0.13544138 7.4788251e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043379 0 0.43283573 water fraction, min, max = 0.13560243 7.8238973e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204422 0 0.43283573 water fraction, min, max = 0.13544138 7.4788266e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043379 0 0.43283573 water fraction, min, max = 0.13560243 7.8238988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4941433e-06, Final residual = 4.3160993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4988944e-09, Final residual = 1.3252859e-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 = 0.091204422 0 0.43283573 water fraction, min, max = 0.13544138 7.4788271e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043379 0 0.43283573 water fraction, min, max = 0.13560243 7.8238997e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204422 0 0.43283573 water fraction, min, max = 0.13544138 7.4788265e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091043379 0 0.43283573 water fraction, min, max = 0.13560243 7.8238992e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150033e-06, Final residual = 2.3751146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.451613e-09, Final residual = 8.5135067e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191.68 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.038628401 max: 0.20186878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9907426, dtInletScale=9.0071993e+14 -> dtScale=0.9907426 deltaT = 625.1976 Time = 47129.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090884589 0 0.43283573 water fraction, min, max = 0.13576122 8.1765047e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907258 0 0.43283573 water fraction, min, max = 0.13592001 8.5415913e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090884589 0 0.43283573 water fraction, min, max = 0.13576122 8.2017606e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907258 0 0.43283573 water fraction, min, max = 0.13592001 8.5674382e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012158842, Final residual = 7.5600459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5312784e-08, Final residual = 2.5630822e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090884589 0 0.43283573 water fraction, min, max = 0.13576122 8.2081362e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907258 0 0.43283573 water fraction, min, max = 0.13592001 8.5798979e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090884589 0 0.43283573 water fraction, min, max = 0.13576122 8.209265e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907258 0 0.43283573 water fraction, min, max = 0.13592001 8.5810393e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017340536, Final residual = 4.8978993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367962e-09, Final residual = 1.5845705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090884589 0 0.43283573 water fraction, min, max = 0.13576122 8.2087749e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907258 0 0.43283573 water fraction, min, max = 0.13592001 8.5800456e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090884589 0 0.43283573 water fraction, min, max = 0.13576122 8.2083417e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907258 0 0.43283573 water fraction, min, max = 0.13592001 8.5796121e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661876e-05, Final residual = 2.6241258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8431988e-09, Final residual = 4.6646163e-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 = 0.090884589 0 0.43283573 water fraction, min, max = 0.13576122 8.2083506e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907258 0 0.43283573 water fraction, min, max = 0.13592001 8.5796309e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090884589 0 0.43283573 water fraction, min, max = 0.13576122 8.2083527e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907258 0 0.43283573 water fraction, min, max = 0.13592001 8.579633e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0041287e-06, Final residual = 4.8766983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1360849e-09, Final residual = 5.8587595e-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 = 0.090884589 0 0.43283573 water fraction, min, max = 0.13576122 8.2083519e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907258 0 0.43283573 water fraction, min, max = 0.13592001 8.5796313e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090884589 0 0.43283573 water fraction, min, max = 0.13576122 8.2083513e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907258 0 0.43283573 water fraction, min, max = 0.13592001 8.5796308e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5371313e-07, Final residual = 2.2112197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718517e-09, Final residual = 7.8209677e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191.97 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.038193802 max: 0.20163897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99187177, dtInletScale=9.0071993e+14 -> dtScale=0.99187177 deltaT = 616.5143 Time = 47746.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569215 0 0.43283573 water fraction, min, max = 0.13607659 8.9587437e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412631 0 0.43283573 water fraction, min, max = 0.13623317 9.3509672e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569215 0 0.43283573 water fraction, min, max = 0.13607659 8.9852652e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412631 0 0.43283573 water fraction, min, max = 0.13623317 9.3780927e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011957914, Final residual = 7.6352213e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6065343e-08, Final residual = 2.816586e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569215 0 0.43283573 water fraction, min, max = 0.13607659 8.9917054e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412631 0 0.43283573 water fraction, min, max = 0.13623317 9.3906615e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569215 0 0.43283573 water fraction, min, max = 0.13607659 8.992812e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412631 0 0.43283573 water fraction, min, max = 0.13623317 9.3917799e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000172347, Final residual = 1.7077714e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231335e-08, Final residual = 3.4781251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569215 0 0.43283573 water fraction, min, max = 0.13607659 8.9923368e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412631 0 0.43283573 water fraction, min, max = 0.13623317 9.3908171e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569215 0 0.43283573 water fraction, min, max = 0.13607659 8.9919139e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412631 0 0.43283573 water fraction, min, max = 0.13623317 9.3903941e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770839e-05, Final residual = 3.4163484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6242308e-09, Final residual = 8.1607131e-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 = 0.090569215 0 0.43283573 water fraction, min, max = 0.13607659 8.9919211e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412631 0 0.43283573 water fraction, min, max = 0.13623317 9.3904092e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569215 0 0.43283573 water fraction, min, max = 0.13607659 8.9919224e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412631 0 0.43283573 water fraction, min, max = 0.13623317 9.3904105e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534015e-06, Final residual = 7.3701124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6139816e-09, Final residual = 8.7790256e-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 = 0.090569215 0 0.43283573 water fraction, min, max = 0.13607659 8.9919216e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412631 0 0.43283573 water fraction, min, max = 0.13623317 9.3904088e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569215 0 0.43283573 water fraction, min, max = 0.13607659 8.9919211e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412631 0 0.43283573 water fraction, min, max = 0.13623317 9.3904083e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1394071e-07, Final residual = 3.1234793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3305164e-09, Final residual = 8.7732593e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.3 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.037848295 max: 0.19915085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0042639, dtInletScale=9.0071993e+14 -> dtScale=1.0042639 deltaT = 616.5143 Time = 48363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256046 0 0.43283573 water fraction, min, max = 0.13638976 9.8026991e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099462 0 0.43283573 water fraction, min, max = 0.13654634 1.0229109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256046 0 0.43283573 water fraction, min, max = 0.13638976 9.831256e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099462 0 0.43283573 water fraction, min, max = 0.13654634 1.0258307e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012273714, Final residual = 8.0822589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0552713e-08, Final residual = 3.2360544e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256046 0 0.43283573 water fraction, min, max = 0.13638976 9.8381245e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099462 0 0.43283573 water fraction, min, max = 0.13654634 1.0271708e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256046 0 0.43283573 water fraction, min, max = 0.13638976 9.8392856e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099462 0 0.43283573 water fraction, min, max = 0.13654634 1.0272881e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016902009, Final residual = 5.3217403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4872611e-09, Final residual = 1.8794377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256046 0 0.43283573 water fraction, min, max = 0.13638976 9.8387949e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099462 0 0.43283573 water fraction, min, max = 0.13654634 1.0271887e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256046 0 0.43283573 water fraction, min, max = 0.13638976 9.8383518e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099462 0 0.43283573 water fraction, min, max = 0.13654634 1.0271444e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796961e-05, Final residual = 3.3033549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4738901e-09, Final residual = 6.2387615e-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 = 0.090256046 0 0.43283573 water fraction, min, max = 0.13638976 9.838362e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099462 0 0.43283573 water fraction, min, max = 0.13654634 1.0271465e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256046 0 0.43283573 water fraction, min, max = 0.13638976 9.838363e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099462 0 0.43283573 water fraction, min, max = 0.13654634 1.0271466e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3411893e-06, Final residual = 6.1253102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3687869e-09, Final residual = 1.0801899e-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 = 0.090256046 0 0.43283573 water fraction, min, max = 0.13638976 9.8383615e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099462 0 0.43283573 water fraction, min, max = 0.13654634 1.0271463e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256046 0 0.43283573 water fraction, min, max = 0.13638976 9.8383611e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090099462 0 0.43283573 water fraction, min, max = 0.13654634 1.0271463e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0413144e-07, Final residual = 3.362643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.508886e-09, Final residual = 9.0742095e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.74 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.03794691 max: 0.19306132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0359403, dtInletScale=9.0071993e+14 -> dtScale=1.0359403 deltaT = 634.38428 Time = 48997.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938338 0 0.43283573 water fraction, min, max = 0.13670747 1.07324e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777215 0 0.43283573 water fraction, min, max = 0.13686859 1.1209417e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938338 0 0.43283573 water fraction, min, max = 0.13670747 1.0764928e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777215 0 0.43283573 water fraction, min, max = 0.13686859 1.1242687e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012463061, Final residual = 8.6332082e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.602083e-08, Final residual = 3.9365195e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938338 0 0.43283573 water fraction, min, max = 0.13670747 1.0772734e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777215 0 0.43283573 water fraction, min, max = 0.13686859 1.1257925e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938338 0 0.43283573 water fraction, min, max = 0.13670747 1.0774112e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777215 0 0.43283573 water fraction, min, max = 0.13686859 1.1259317e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018321328, Final residual = 1.0326663e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324016e-08, Final residual = 1.9927965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938338 0 0.43283573 water fraction, min, max = 0.13670747 1.0773458e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777215 0 0.43283573 water fraction, min, max = 0.13686859 1.1257996e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938338 0 0.43283573 water fraction, min, max = 0.13670747 1.077292e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777215 0 0.43283573 water fraction, min, max = 0.13686859 1.1257457e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435032e-05, Final residual = 3.1110046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3420712e-09, Final residual = 6.6322231e-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 = 0.089938338 0 0.43283573 water fraction, min, max = 0.13670747 1.0772929e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777215 0 0.43283573 water fraction, min, max = 0.13686859 1.1257477e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938338 0 0.43283573 water fraction, min, max = 0.13670747 1.077293e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777215 0 0.43283573 water fraction, min, max = 0.13686859 1.1257478e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.806126e-06, Final residual = 7.1743835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5238117e-09, Final residual = 1.6097824e-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 = 0.089938338 0 0.43283573 water fraction, min, max = 0.13670747 1.0772928e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777215 0 0.43283573 water fraction, min, max = 0.13686859 1.1257474e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089938338 0 0.43283573 water fraction, min, max = 0.13670747 1.0772927e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089777215 0 0.43283573 water fraction, min, max = 0.13686859 1.1257473e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210521e-06, Final residual = 3.5471446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6909956e-09, Final residual = 9.5646097e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.08 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.03915988 max: 0.20118887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99409078, dtInletScale=9.0071993e+14 -> dtScale=0.99409078 deltaT = 629.7873 Time = 49627.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961726 0 0.43283573 water fraction, min, max = 0.13702855 1.1755305e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457304 0 0.43283573 water fraction, min, max = 0.1371885 1.2270194e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961726 0 0.43283573 water fraction, min, max = 0.13702855 1.1789802e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457304 0 0.43283573 water fraction, min, max = 0.1371885 1.2305461e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012382828, Final residual = 8.4170666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3810015e-08, Final residual = 4.1209337e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961726 0 0.43283573 water fraction, min, max = 0.13702855 1.179836e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457304 0 0.43283573 water fraction, min, max = 0.1371885 1.2322174e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961726 0 0.43283573 water fraction, min, max = 0.13702855 1.1799781e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457304 0 0.43283573 water fraction, min, max = 0.1371885 1.232361e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019940732, Final residual = 1.3412699e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480051e-08, Final residual = 2.8553884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961726 0 0.43283573 water fraction, min, max = 0.13702855 1.1799152e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457304 0 0.43283573 water fraction, min, max = 0.1371885 1.2322337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961726 0 0.43283573 water fraction, min, max = 0.13702855 1.1798605e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457304 0 0.43283573 water fraction, min, max = 0.1371885 1.2321789e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1787242e-05, Final residual = 5.1314001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2346556e-09, Final residual = 1.037955e-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 = 0.08961726 0 0.43283573 water fraction, min, max = 0.13702855 1.1798608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457304 0 0.43283573 water fraction, min, max = 0.1371885 1.2321797e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961726 0 0.43283573 water fraction, min, max = 0.13702855 1.1798609e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457304 0 0.43283573 water fraction, min, max = 0.1371885 1.2321798e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4933442e-06, Final residual = 2.0419428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329266e-09, Final residual = 7.6260496e-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 = 0.08961726 0 0.43283573 water fraction, min, max = 0.13702855 1.1798608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457304 0 0.43283573 water fraction, min, max = 0.1371885 1.2321797e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08961726 0 0.43283573 water fraction, min, max = 0.13702855 1.1798608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089457304 0 0.43283573 water fraction, min, max = 0.1371885 1.2321796e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309105e-06, Final residual = 4.6511418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7755605e-09, Final residual = 1.286276e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.29 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.039003824 max: 0.20150538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99252934, dtInletScale=9.0071993e+14 -> dtScale=0.99252934 deltaT = 620.72561 Time = 50247.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929965 0 0.43283573 water fraction, min, max = 0.13734616 1.2855146e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141996 0 0.43283573 water fraction, min, max = 0.13750381 1.340632e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929965 0 0.43283573 water fraction, min, max = 0.13734616 1.2891185e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141996 0 0.43283573 water fraction, min, max = 0.13750381 1.3443142e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012052861, Final residual = 7.5934119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5640556e-08, Final residual = 3.1919643e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929965 0 0.43283573 water fraction, min, max = 0.13734616 1.2900688e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141996 0 0.43283573 water fraction, min, max = 0.13750381 1.3461727e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929965 0 0.43283573 water fraction, min, max = 0.13734616 1.2902142e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141996 0 0.43283573 water fraction, min, max = 0.13750381 1.3463197e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019097768, Final residual = 5.9778433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4012363e-09, Final residual = 1.1045663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929965 0 0.43283573 water fraction, min, max = 0.13734616 1.2901769e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141996 0 0.43283573 water fraction, min, max = 0.13750381 1.3462433e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929965 0 0.43283573 water fraction, min, max = 0.13734616 1.2901246e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141996 0 0.43283573 water fraction, min, max = 0.13750381 1.346191e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077213e-05, Final residual = 6.1588404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2580065e-09, Final residual = 1.2733868e-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 = 0.08929965 0 0.43283573 water fraction, min, max = 0.13734616 1.2901245e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141996 0 0.43283573 water fraction, min, max = 0.13750381 1.346191e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929965 0 0.43283573 water fraction, min, max = 0.13734616 1.2901246e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141996 0 0.43283573 water fraction, min, max = 0.13750381 1.3461911e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5899431e-06, Final residual = 2.990061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372242e-09, Final residual = 8.0098264e-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 = 0.08929965 0 0.43283573 water fraction, min, max = 0.13734616 1.2901248e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141996 0 0.43283573 water fraction, min, max = 0.13750381 1.3461914e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929965 0 0.43283573 water fraction, min, max = 0.13734616 1.2901248e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089141996 0 0.43283573 water fraction, min, max = 0.13750381 1.3461914e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882656e-06, Final residual = 5.4377277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5740891e-09, Final residual = 1.4524701e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.6 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.038505813 max: 0.19800138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0100939, dtInletScale=9.0071993e+14 -> dtScale=1.0100939 deltaT = 625.25645 Time = 50873.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983191 0 0.43283573 water fraction, min, max = 0.13766261 1.4045595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824386 0 0.43283573 water fraction, min, max = 0.13782142 1.4648753e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983191 0 0.43283573 water fraction, min, max = 0.13766261 1.4084972e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824386 0 0.43283573 water fraction, min, max = 0.13782142 1.4688982e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012071931, Final residual = 6.5704417e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5435737e-08, Final residual = 2.1274518e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983191 0 0.43283573 water fraction, min, max = 0.13766261 1.4095883e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824386 0 0.43283573 water fraction, min, max = 0.13782142 1.4710348e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983191 0 0.43283573 water fraction, min, max = 0.13766261 1.4097505e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824386 0 0.43283573 water fraction, min, max = 0.13782142 1.4711987e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001820788, Final residual = 4.1971291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362596e-09, Final residual = 1.0089994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983191 0 0.43283573 water fraction, min, max = 0.13766261 1.4097077e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824386 0 0.43283573 water fraction, min, max = 0.13782142 1.4711113e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983191 0 0.43283573 water fraction, min, max = 0.13766261 1.4096505e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824386 0 0.43283573 water fraction, min, max = 0.13782142 1.4710541e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3369729e-05, Final residual = 7.2688969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3475726e-09, Final residual = 1.4888152e-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 = 0.088983191 0 0.43283573 water fraction, min, max = 0.13766261 1.4096501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824386 0 0.43283573 water fraction, min, max = 0.13782142 1.4710533e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983191 0 0.43283573 water fraction, min, max = 0.13766261 1.4096501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824386 0 0.43283573 water fraction, min, max = 0.13782142 1.4710534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2850887e-06, Final residual = 4.2261049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3306004e-09, Final residual = 9.6159466e-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 = 0.088983191 0 0.43283573 water fraction, min, max = 0.13766261 1.4096504e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824386 0 0.43283573 water fraction, min, max = 0.13782142 1.4710538e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983191 0 0.43283573 water fraction, min, max = 0.13766261 1.4096504e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088824386 0 0.43283573 water fraction, min, max = 0.13782142 1.4710538e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342323e-06, Final residual = 6.1040056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1639574e-09, Final residual = 1.6481755e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.86 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.038898117 max: 0.19773765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0114412, dtInletScale=9.0071993e+14 -> dtScale=1.0114412 deltaT = 629.88798 Time = 51503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664405 0 0.43283573 water fraction, min, max = 0.1379814 1.534983e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504424 0 0.43283573 water fraction, min, max = 0.13814138 1.6010436e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664405 0 0.43283573 water fraction, min, max = 0.1379814 1.539292e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504424 0 0.43283573 water fraction, min, max = 0.13814138 1.6054454e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011861543, Final residual = 5.3588556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3326867e-08, Final residual = 1.4740553e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664405 0 0.43283573 water fraction, min, max = 0.1379814 1.5405297e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504424 0 0.43283573 water fraction, min, max = 0.13814138 1.6078714e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664405 0 0.43283573 water fraction, min, max = 0.1379814 1.5407103e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504424 0 0.43283573 water fraction, min, max = 0.13814138 1.6080539e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018527358, Final residual = 7.3948637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6035301e-09, Final residual = 1.3359613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664405 0 0.43283573 water fraction, min, max = 0.1379814 1.5406555e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504424 0 0.43283573 water fraction, min, max = 0.13814138 1.6079425e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664405 0 0.43283573 water fraction, min, max = 0.1379814 1.5405925e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504424 0 0.43283573 water fraction, min, max = 0.13814138 1.6078794e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4676219e-05, Final residual = 7.6805314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7196908e-09, Final residual = 1.4011665e-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 = 0.088664405 0 0.43283573 water fraction, min, max = 0.1379814 1.5405922e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504424 0 0.43283573 water fraction, min, max = 0.13814138 1.6078788e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664405 0 0.43283573 water fraction, min, max = 0.1379814 1.5405923e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504424 0 0.43283573 water fraction, min, max = 0.13814138 1.6078789e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943696e-06, Final residual = 5.441424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4675623e-09, Final residual = 1.1017974e-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 = 0.088664405 0 0.43283573 water fraction, min, max = 0.1379814 1.5405925e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504424 0 0.43283573 water fraction, min, max = 0.13814138 1.6078793e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088664405 0 0.43283573 water fraction, min, max = 0.1379814 1.5405924e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088504424 0 0.43283573 water fraction, min, max = 0.13814138 1.6078793e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752939e-06, Final residual = 7.2164521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2563414e-09, Final residual = 1.9717664e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.12 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.03932246 max: 0.19871939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0064443, dtInletScale=9.0071993e+14 -> dtScale=1.0064443 deltaT = 629.88798 Time = 52132.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344442 0 0.43283573 water fraction, min, max = 0.13830136 1.677418e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184461 0 0.43283573 water fraction, min, max = 0.13846134 1.7492571e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344442 0 0.43283573 water fraction, min, max = 0.13830136 1.6820682e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184461 0 0.43283573 water fraction, min, max = 0.13846134 1.7540063e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011367499, Final residual = 3.9421146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9252533e-08, Final residual = 1.0334833e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344442 0 0.43283573 water fraction, min, max = 0.13830136 1.683428e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184461 0 0.43283573 water fraction, min, max = 0.13846134 1.7566731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344442 0 0.43283573 water fraction, min, max = 0.13830136 1.6836216e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184461 0 0.43283573 water fraction, min, max = 0.13846134 1.7568686e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017962975, Final residual = 6.7484847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0781928e-09, Final residual = 1.5094381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344442 0 0.43283573 water fraction, min, max = 0.13830136 1.683556e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184461 0 0.43283573 water fraction, min, max = 0.13846134 1.7567354e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344442 0 0.43283573 water fraction, min, max = 0.13830136 1.6834889e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184461 0 0.43283573 water fraction, min, max = 0.13846134 1.7566682e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3553429e-05, Final residual = 6.5957591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7816464e-09, Final residual = 1.127884e-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 = 0.088344442 0 0.43283573 water fraction, min, max = 0.13830136 1.6834906e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184461 0 0.43283573 water fraction, min, max = 0.13846134 1.7566716e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344442 0 0.43283573 water fraction, min, max = 0.13830136 1.6834908e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184461 0 0.43283573 water fraction, min, max = 0.13846134 1.7566719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3860863e-06, Final residual = 7.0187987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0923047e-09, Final residual = 1.3552271e-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 = 0.088344442 0 0.43283573 water fraction, min, max = 0.13830136 1.6834906e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184461 0 0.43283573 water fraction, min, max = 0.13846134 1.7566715e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088344442 0 0.43283573 water fraction, min, max = 0.13830136 1.6834906e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184461 0 0.43283573 water fraction, min, max = 0.13846134 1.7566714e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52725e-06, Final residual = 8.1452699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272933e-09, Final residual = 2.2204649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.5 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.039475516 max: 0.20035535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99822639, dtInletScale=9.0071993e+14 -> dtScale=0.99822639 deltaT = 625.18732 Time = 52758.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025674 0 0.43283573 water fraction, min, max = 0.13862013 1.8317186e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866887 0 0.43283573 water fraction, min, max = 0.13877892 1.9092112e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025674 0 0.43283573 water fraction, min, max = 0.13862013 1.8366609e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866887 0 0.43283573 water fraction, min, max = 0.13877892 1.9142567e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011005684, Final residual = 2.1651969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1570667e-08, Final residual = 5.4505026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025674 0 0.43283573 water fraction, min, max = 0.13862013 1.8381461e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866887 0 0.43283573 water fraction, min, max = 0.13877892 1.9171704e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025674 0 0.43283573 water fraction, min, max = 0.13862013 1.838347e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866887 0 0.43283573 water fraction, min, max = 0.13877892 1.9173731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018283898, Final residual = 5.8223624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894078e-09, Final residual = 1.2503671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025674 0 0.43283573 water fraction, min, max = 0.13862013 1.8382646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866887 0 0.43283573 water fraction, min, max = 0.13877892 1.9172063e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025674 0 0.43283573 water fraction, min, max = 0.13862013 1.8381955e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866887 0 0.43283573 water fraction, min, max = 0.13877892 1.9171372e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3396151e-05, Final residual = 6.7358223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8908736e-09, Final residual = 1.3944273e-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 = 0.088025674 0 0.43283573 water fraction, min, max = 0.13862013 1.8381998e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866887 0 0.43283573 water fraction, min, max = 0.13877892 1.9171459e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025674 0 0.43283573 water fraction, min, max = 0.13862013 1.8382003e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866887 0 0.43283573 water fraction, min, max = 0.13877892 1.9171464e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4816007e-06, Final residual = 6.507035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5399798e-09, Final residual = 1.2310593e-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 = 0.088025674 0 0.43283573 water fraction, min, max = 0.13862013 1.8381995e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866887 0 0.43283573 water fraction, min, max = 0.13877892 1.9171449e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088025674 0 0.43283573 water fraction, min, max = 0.13862013 1.8381994e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866887 0 0.43283573 water fraction, min, max = 0.13877892 1.9171448e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160372e-06, Final residual = 8.1681448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1761094e-09, Final residual = 2.1957489e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.73 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.039385936 max: 0.1995514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.002248, dtInletScale=9.0071993e+14 -> dtScale=1.002248 deltaT = 625.18732 Time = 53383.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087708099 0 0.43283573 water fraction, min, max = 0.13893771 1.9986731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549312 0 0.43283573 water fraction, min, max = 0.13909649 2.0828382e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087708099 0 0.43283573 water fraction, min, max = 0.13893771 2.0040014e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549312 0 0.43283573 water fraction, min, max = 0.13909649 2.0882764e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011204166, Final residual = 1.6608037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578478e-08, Final residual = 3.3091699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087708099 0 0.43283573 water fraction, min, max = 0.13893771 2.0056958e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549312 0 0.43283573 water fraction, min, max = 0.13909649 2.0916036e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087708099 0 0.43283573 water fraction, min, max = 0.13893771 2.0059135e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549312 0 0.43283573 water fraction, min, max = 0.13909649 2.0918232e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018979778, Final residual = 5.2373739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5619154e-09, Final residual = 9.4483828e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087708099 0 0.43283573 water fraction, min, max = 0.13893771 2.0058737e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549312 0 0.43283573 water fraction, min, max = 0.13909649 2.0917414e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087708099 0 0.43283573 water fraction, min, max = 0.13893771 2.0058037e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549312 0 0.43283573 water fraction, min, max = 0.13909649 2.0916715e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775983e-05, Final residual = 5.1782727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.405707e-09, Final residual = 1.2508517e-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 = 0.087708099 0 0.43283573 water fraction, min, max = 0.13893771 2.0058069e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549312 0 0.43283573 water fraction, min, max = 0.13909649 2.0916779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087708099 0 0.43283573 water fraction, min, max = 0.13893771 2.0058073e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549312 0 0.43283573 water fraction, min, max = 0.13909649 2.0916783e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2956963e-06, Final residual = 5.7219082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7794647e-09, Final residual = 1.0894881e-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 = 0.087708099 0 0.43283573 water fraction, min, max = 0.13893771 2.0058068e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549312 0 0.43283573 water fraction, min, max = 0.13909649 2.0916772e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087708099 0 0.43283573 water fraction, min, max = 0.13893771 2.0058067e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087549312 0 0.43283573 water fraction, min, max = 0.13909649 2.0916771e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753561e-06, Final residual = 7.9966168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9958649e-09, Final residual = 2.2585539e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 195.18 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.039495782 max: 0.19933419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0033402, dtInletScale=9.0071993e+14 -> dtScale=1.0033402 deltaT = 625.18732 Time = 54008.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390525 0 0.43283573 water fraction, min, max = 0.13925528 2.1803393e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231737 0 0.43283573 water fraction, min, max = 0.13941407 2.2718508e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390525 0 0.43283573 water fraction, min, max = 0.13925528 2.1860962e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231737 0 0.43283573 water fraction, min, max = 0.13941407 2.2777248e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011186849, Final residual = 1.0104839e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070588e-07, Final residual = 4.3575238e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390525 0 0.43283573 water fraction, min, max = 0.13925528 2.1881916e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231737 0 0.43283573 water fraction, min, max = 0.13941407 2.2818483e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390525 0 0.43283573 water fraction, min, max = 0.13925528 2.1884369e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231737 0 0.43283573 water fraction, min, max = 0.13941407 2.2820955e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017249292, Final residual = 1.5787628e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796698e-08, Final residual = 4.0466746e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390525 0 0.43283573 water fraction, min, max = 0.13925528 2.1883619e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231737 0 0.43283573 water fraction, min, max = 0.13941407 2.2819429e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390525 0 0.43283573 water fraction, min, max = 0.13925528 2.1882852e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231737 0 0.43283573 water fraction, min, max = 0.13941407 2.281866e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049892e-05, Final residual = 3.115445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.472612e-09, Final residual = 6.3149828e-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 = 0.087390525 0 0.43283573 water fraction, min, max = 0.13925528 2.1882864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231737 0 0.43283573 water fraction, min, max = 0.13941407 2.2818687e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390525 0 0.43283573 water fraction, min, max = 0.13925528 2.1882867e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231737 0 0.43283573 water fraction, min, max = 0.13941407 2.281869e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8907486e-06, Final residual = 3.0298696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1896287e-09, Final residual = 6.0126296e-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 = 0.087390525 0 0.43283573 water fraction, min, max = 0.13925528 2.1882867e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231737 0 0.43283573 water fraction, min, max = 0.13941407 2.281869e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087390525 0 0.43283573 water fraction, min, max = 0.13925528 2.1882866e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231737 0 0.43283573 water fraction, min, max = 0.13941407 2.2818689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4046864e-06, Final residual = 5.0440327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0551241e-09, Final residual = 1.3798234e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 195.45 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.039699818 max: 0.19528687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0241344, dtInletScale=9.0071993e+14 -> dtScale=1.0241344 deltaT = 639.84015 Time = 54648.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087069228 0 0.43283573 water fraction, min, max = 0.13957658 2.3807429e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690672 0 0.43283573 water fraction, min, max = 0.13973909 2.4828525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087069228 0 0.43283573 water fraction, min, max = 0.13957658 2.387281e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690672 0 0.43283573 water fraction, min, max = 0.13973909 2.4895251e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011850905, Final residual = 8.3014213e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2684226e-08, Final residual = 3.1359603e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087069228 0 0.43283573 water fraction, min, max = 0.13957658 2.3897485e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690672 0 0.43283573 water fraction, min, max = 0.13973909 2.4943834e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087069228 0 0.43283573 water fraction, min, max = 0.13957658 2.3900384e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690672 0 0.43283573 water fraction, min, max = 0.13973909 2.4946753e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018743422, Final residual = 8.0624924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3953783e-09, Final residual = 1.0996939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087069229 0 0.43283573 water fraction, min, max = 0.13957658 2.3900206e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690672 0 0.43283573 water fraction, min, max = 0.13973909 2.4946372e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087069229 0 0.43283573 water fraction, min, max = 0.13957658 2.3899349e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690672 0 0.43283573 water fraction, min, max = 0.13973909 2.4945515e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.888204e-05, Final residual = 2.1002495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825726e-09, Final residual = 3.9374664e-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 = 0.087069228 0 0.43283573 water fraction, min, max = 0.13957658 2.3899344e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690672 0 0.43283573 water fraction, min, max = 0.13973909 2.4945505e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087069228 0 0.43283573 water fraction, min, max = 0.13957658 2.3899346e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690672 0 0.43283573 water fraction, min, max = 0.13973909 2.4945507e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5610511e-06, Final residual = 7.7839939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9258001e-09, Final residual = 6.8041589e-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 = 0.087069228 0 0.43283573 water fraction, min, max = 0.13957658 2.3899353e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690672 0 0.43283573 water fraction, min, max = 0.13973909 2.4945522e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087069228 0 0.43283573 water fraction, min, max = 0.13957658 2.3899353e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08690672 0 0.43283573 water fraction, min, max = 0.13973909 2.4945522e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154403e-06, Final residual = 2.7938971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9028498e-09, Final residual = 7.8951812e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 195.83 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.040833501 max: 0.20260502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98714235, dtInletScale=9.0071993e+14 -> dtScale=0.98714235 deltaT = 629.92015 Time = 55278.2 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 = 0.08674673 0 0.43283573 water fraction, min, max = 0.13989907 2.6009433e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586741 0 0.43283573 water fraction, min, max = 0.14005906 2.7107467e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08674673 0 0.43283573 water fraction, min, max = 0.13989907 2.6078367e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586741 0 0.43283573 water fraction, min, max = 0.14005906 2.717778e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012204659, Final residual = 8.2511269e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2275606e-08, Final residual = 2.9592932e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08674673 0 0.43283573 water fraction, min, max = 0.13989907 2.610589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586741 0 0.43283573 water fraction, min, max = 0.14005906 2.7232017e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08674673 0 0.43283573 water fraction, min, max = 0.13989907 2.6108909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586741 0 0.43283573 water fraction, min, max = 0.14005906 2.7235058e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018394175, Final residual = 4.7079347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8451407e-09, Final residual = 1.5684554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08674673 0 0.43283573 water fraction, min, max = 0.13989907 2.6108676e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586741 0 0.43283573 water fraction, min, max = 0.14005906 2.7234566e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08674673 0 0.43283573 water fraction, min, max = 0.13989907 2.6107834e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586741 0 0.43283573 water fraction, min, max = 0.14005906 2.7233723e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707573e-05, Final residual = 2.1803852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4398963e-09, Final residual = 3.683226e-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 = 0.08674673 0 0.43283573 water fraction, min, max = 0.13989907 2.6107821e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586741 0 0.43283573 water fraction, min, max = 0.14005906 2.7233699e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08674673 0 0.43283573 water fraction, min, max = 0.13989907 2.6107823e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586741 0 0.43283573 water fraction, min, max = 0.14005906 2.72337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7850675e-06, Final residual = 8.5195056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4243301e-09, Final residual = 2.3333336e-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 = 0.08674673 0 0.43283573 water fraction, min, max = 0.13989907 2.6107833e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586741 0 0.43283573 water fraction, min, max = 0.14005906 2.7233721e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08674673 0 0.43283573 water fraction, min, max = 0.13989907 2.6107833e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086586741 0 0.43283573 water fraction, min, max = 0.14005906 2.723372e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717531e-06, Final residual = 3.0498352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157142e-09, Final residual = 9.5758131e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.09 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.040368361 max: 0.20209136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98965139, dtInletScale=9.0071993e+14 -> dtScale=0.98965139 deltaT = 620.22907 Time = 55898.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086429213 0 0.43283573 water fraction, min, max = 0.14021659 2.837815e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271685 0 0.43283573 water fraction, min, max = 0.14037412 2.9558599e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086429213 0 0.43283573 water fraction, min, max = 0.14021659 2.8450893e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271685 0 0.43283573 water fraction, min, max = 0.14037412 2.9632758e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012345872, Final residual = 8.8509538e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8112458e-08, Final residual = 3.1720456e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086429213 0 0.43283573 water fraction, min, max = 0.14021659 2.8481469e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271685 0 0.43283573 water fraction, min, max = 0.14037412 2.9693047e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086429213 0 0.43283573 water fraction, min, max = 0.14021659 2.8484603e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271685 0 0.43283573 water fraction, min, max = 0.14037412 2.9696202e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017537342, Final residual = 3.9366693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9710333e-09, Final residual = 1.0615938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086429213 0 0.43283573 water fraction, min, max = 0.14021659 2.8484039e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271685 0 0.43283573 water fraction, min, max = 0.14037412 2.9695051e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086429213 0 0.43283573 water fraction, min, max = 0.14021659 2.8483199e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271685 0 0.43283573 water fraction, min, max = 0.14037412 2.9694212e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2081126e-05, Final residual = 1.8427362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1976704e-09, Final residual = 2.9385651e-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 = 0.086429213 0 0.43283573 water fraction, min, max = 0.14021659 2.8483201e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271685 0 0.43283573 water fraction, min, max = 0.14037412 2.9694216e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086429213 0 0.43283573 water fraction, min, max = 0.14021659 2.8483203e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271685 0 0.43283573 water fraction, min, max = 0.14037412 2.9694219e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0674326e-06, Final residual = 9.2444114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2453897e-09, Final residual = 2.3005031e-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 = 0.086429213 0 0.43283573 water fraction, min, max = 0.14021659 2.8483213e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271685 0 0.43283573 water fraction, min, max = 0.14037412 2.9694238e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086429213 0 0.43283573 water fraction, min, max = 0.14021659 2.8483213e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271685 0 0.43283573 water fraction, min, max = 0.14037412 2.9694238e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284082e-06, Final residual = 2.1146296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734866e-09, Final residual = 6.3847565e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.32 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.039928964 max: 0.19708821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.014774, dtInletScale=9.0071993e+14 -> dtScale=1.014774 deltaT = 625.07461 Time = 56523.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112926 0 0.43283573 water fraction, min, max = 0.14053288 3.0953492e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954168 0 0.43283573 water fraction, min, max = 0.14069164 3.2252579e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112926 0 0.43283573 water fraction, min, max = 0.14053288 3.1033934e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954168 0 0.43283573 water fraction, min, max = 0.14069164 3.2334579e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012556864, Final residual = 1.0657324e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610955e-07, Final residual = 4.0986933e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112926 0 0.43283573 water fraction, min, max = 0.14053288 3.1068388e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954168 0 0.43283573 water fraction, min, max = 0.14069164 3.240255e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112926 0 0.43283573 water fraction, min, max = 0.14053288 3.1071918e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954168 0 0.43283573 water fraction, min, max = 0.14069164 3.2406103e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017247037, Final residual = 6.554596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6344445e-09, Final residual = 1.4203335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112926 0 0.43283573 water fraction, min, max = 0.14053288 3.1070521e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954168 0 0.43283573 water fraction, min, max = 0.14069164 3.2403284e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112926 0 0.43283573 water fraction, min, max = 0.14053288 3.1069546e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954168 0 0.43283573 water fraction, min, max = 0.14069164 3.240231e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341682e-05, Final residual = 1.769031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452299e-09, Final residual = 5.8394717e-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 = 0.086112926 0 0.43283573 water fraction, min, max = 0.14053288 3.1069586e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954168 0 0.43283573 water fraction, min, max = 0.14069164 3.2402389e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112926 0 0.43283573 water fraction, min, max = 0.14053288 3.1069591e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954168 0 0.43283573 water fraction, min, max = 0.14069164 3.2402394e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3973437e-06, Final residual = 4.9254582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9216371e-09, Final residual = 1.4927254e-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 = 0.086112926 0 0.43283573 water fraction, min, max = 0.14053288 3.1069592e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954168 0 0.43283573 water fraction, min, max = 0.14069164 3.2402397e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112926 0 0.43283573 water fraction, min, max = 0.14053288 3.1069591e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085954168 0 0.43283573 water fraction, min, max = 0.14069164 3.2402396e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053857e-06, Final residual = 3.3426727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3780899e-09, Final residual = 8.6652373e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.56 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.040377022 max: 0.19247722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.039084, dtInletScale=9.0071993e+14 -> dtScale=1.039084 deltaT = 645.40224 Time = 57168.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085790246 0 0.43283573 water fraction, min, max = 0.14085556 3.3822478e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626324 0 0.43283573 water fraction, min, max = 0.14101948 3.5288803e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085790246 0 0.43283573 water fraction, min, max = 0.14085556 3.3915882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626324 0 0.43283572 water fraction, min, max = 0.14101948 3.5384052e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001265709, Final residual = 1.9408147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371435e-08, Final residual = 5.8190452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085790246 0 0.43283573 water fraction, min, max = 0.14085556 3.3953555e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626324 0 0.43283573 water fraction, min, max = 0.14101948 3.5458318e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085790246 0 0.43283573 water fraction, min, max = 0.14085556 3.3957688e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626324 0 0.43283573 water fraction, min, max = 0.14101948 3.5462483e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019525459, Final residual = 7.3347235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6677263e-09, Final residual = 6.4441897e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085790246 0 0.43283573 water fraction, min, max = 0.14085556 3.3956351e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626324 0 0.43283573 water fraction, min, max = 0.14101948 3.5459776e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085790246 0 0.43283573 water fraction, min, max = 0.14085556 3.3955164e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626324 0 0.43283573 water fraction, min, max = 0.14101948 3.5458588e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581338e-05, Final residual = 2.7595639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0737296e-09, Final residual = 8.2993955e-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 = 0.085790246 0 0.43283573 water fraction, min, max = 0.14085556 3.3955247e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626324 0 0.43283573 water fraction, min, max = 0.14101948 3.5458756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085790246 0 0.43283573 water fraction, min, max = 0.14085556 3.3955255e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626324 0 0.43283573 water fraction, min, max = 0.14101948 3.5458764e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4721381e-06, Final residual = 2.9494624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1781242e-09, Final residual = 4.4552852e-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 = 0.085790246 0 0.43283573 water fraction, min, max = 0.14085556 3.3955246e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626324 0 0.43283573 water fraction, min, max = 0.14101948 3.5458745e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085790246 0 0.43283573 water fraction, min, max = 0.14085556 3.3955244e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626324 0 0.43283573 water fraction, min, max = 0.14101948 3.5458743e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900893e-06, Final residual = 6.6121734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.627974e-09, Final residual = 1.6552334e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.97 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.041764971 max: 0.18935139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0562373, dtInletScale=9.0071993e+14 -> dtScale=1.0562373 deltaT = 678.78511 Time = 57847.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453924 0 0.43283573 water fraction, min, max = 0.14119188 3.7091916e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281524 0 0.43283573 water fraction, min, max = 0.14136428 3.8780759e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453924 0 0.43283573 water fraction, min, max = 0.14119188 3.7204405e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281524 0 0.43283571 water fraction, min, max = 0.14136428 3.8895558e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013330321, Final residual = 2.3054305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977848e-08, Final residual = 5.6944036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453924 0 0.43283573 water fraction, min, max = 0.14119188 3.7248961e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281524 0 0.43283573 water fraction, min, max = 0.14136428 3.898342e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453924 0 0.43283573 water fraction, min, max = 0.14119188 3.7254334e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281524 0 0.43283573 water fraction, min, max = 0.14136428 3.8988835e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022075898, Final residual = 1.3588726e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770808e-08, Final residual = 1.7491084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453924 0 0.43283573 water fraction, min, max = 0.14119188 3.7251688e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281524 0 0.43283573 water fraction, min, max = 0.14136428 3.8983507e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453924 0 0.43283573 water fraction, min, max = 0.14119188 3.7250026e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281524 0 0.43283573 water fraction, min, max = 0.14136428 3.8981845e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182393e-05, Final residual = 3.3005473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.478458e-09, Final residual = 1.0025574e-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 = 0.085453924 0 0.43283573 water fraction, min, max = 0.14119188 3.7250159e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281524 0 0.43283573 water fraction, min, max = 0.14136428 3.8982112e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453924 0 0.43283573 water fraction, min, max = 0.14119188 3.7250172e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281524 0 0.43283573 water fraction, min, max = 0.14136428 3.8982125e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3162689e-06, Final residual = 3.4732267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6010677e-09, Final residual = 6.2580681e-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 = 0.085453924 0 0.43283573 water fraction, min, max = 0.14119188 3.7250156e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281524 0 0.43283573 water fraction, min, max = 0.14136428 3.8982093e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085453924 0 0.43283573 water fraction, min, max = 0.14119188 3.7250153e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281524 0 0.43283573 water fraction, min, max = 0.14136428 3.898209e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221413e-06, Final residual = 9.7608303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7432461e-09, Final residual = 2.349538e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 197.24 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.044049767 max: 0.20197067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99024278, dtInletScale=9.0071993e+14 -> dtScale=0.99024278 deltaT = 667.18195 Time = 58514.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112071 0 0.43283573 water fraction, min, max = 0.14153373 4.0742886e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942617 0 0.43283573 water fraction, min, max = 0.14170319 4.2562325e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112071 0 0.43283573 water fraction, min, max = 0.14153373 4.0861349e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942617 0 0.43283568 water fraction, min, max = 0.14170319 4.2683151e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013144926, Final residual = 2.3851532e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3819764e-08, Final residual = 4.1053084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112071 0 0.43283573 water fraction, min, max = 0.14153373 4.0904158e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942617 0 0.43283573 water fraction, min, max = 0.14170319 4.2767442e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112071 0 0.43283573 water fraction, min, max = 0.14153373 4.0909298e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942617 0 0.43283573 water fraction, min, max = 0.14170319 4.2772627e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021522811, Final residual = 1.6492801e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681301e-08, Final residual = 1.4086136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112071 0 0.43283573 water fraction, min, max = 0.14153373 4.0907239e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942617 0 0.43283573 water fraction, min, max = 0.14170319 4.2768459e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112071 0 0.43283573 water fraction, min, max = 0.14153373 4.0905641e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942617 0 0.43283573 water fraction, min, max = 0.14170319 4.276686e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.706234e-05, Final residual = 3.0218293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1715556e-09, Final residual = 9.170305e-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 = 0.085112071 0 0.43283573 water fraction, min, max = 0.14153373 4.0905793e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942617 0 0.43283573 water fraction, min, max = 0.14170319 4.2767167e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112071 0 0.43283573 water fraction, min, max = 0.14153373 4.0905807e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942617 0 0.43283573 water fraction, min, max = 0.14170319 4.2767182e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8566615e-06, Final residual = 2.823364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9691596e-09, Final residual = 5.9626278e-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 = 0.085112071 0 0.43283573 water fraction, min, max = 0.14153373 4.0905789e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942617 0 0.43283573 water fraction, min, max = 0.14170319 4.2767145e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112071 0 0.43283573 water fraction, min, max = 0.14153373 4.0905786e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942617 0 0.43283573 water fraction, min, max = 0.14170319 4.2767142e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197698e-06, Final residual = 7.5024236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5440379e-09, Final residual = 1.7551456e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 197.48 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.043474799 max: 0.19869462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0065698, dtInletScale=9.0071993e+14 -> dtScale=1.0065698 deltaT = 667.18195 Time = 59182.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773164 0 0.43283573 water fraction, min, max = 0.14187264 4.4690845e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603711 0 0.43283573 water fraction, min, max = 0.14204209 4.6678139e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773164 0 0.43283573 water fraction, min, max = 0.14187264 4.4819288e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603711 0 0.43283563 water fraction, min, max = 0.14204209 4.6809117e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012717253, Final residual = 2.9928754e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9773112e-08, Final residual = 6.8563451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773164 0 0.43283573 water fraction, min, max = 0.14187264 4.4864707e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603711 0 0.43283573 water fraction, min, max = 0.14204209 4.6898505e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773164 0 0.43283573 water fraction, min, max = 0.14187264 4.4870113e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603711 0 0.43283573 water fraction, min, max = 0.14204209 4.6903957e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020725903, Final residual = 1.2661765e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812806e-08, Final residual = 1.5949978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773164 0 0.43283573 water fraction, min, max = 0.14187264 4.4867049e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603711 0 0.43283573 water fraction, min, max = 0.14204209 4.6897794e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773164 0 0.43283573 water fraction, min, max = 0.14187264 4.486533e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603711 0 0.43283573 water fraction, min, max = 0.14204209 4.6896074e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9710057e-05, Final residual = 3.6002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7554579e-09, Final residual = 9.9631453e-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 = 0.084773164 0 0.43283573 water fraction, min, max = 0.14187264 4.4865467e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603711 0 0.43283573 water fraction, min, max = 0.14204209 4.6896351e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773164 0 0.43283573 water fraction, min, max = 0.14187264 4.486548e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603711 0 0.43283573 water fraction, min, max = 0.14204209 4.6896364e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0127828e-06, Final residual = 3.0159273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1573888e-09, Final residual = 6.4825307e-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 = 0.084773164 0 0.43283573 water fraction, min, max = 0.14187264 4.4865462e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603711 0 0.43283573 water fraction, min, max = 0.14204209 4.6896327e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084773164 0 0.43283573 water fraction, min, max = 0.14187264 4.4865459e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084603711 0 0.43283573 water fraction, min, max = 0.14204209 4.6896324e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037531e-06, Final residual = 8.0062944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0222911e-09, Final residual = 1.8384428e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 197.7 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.043630333 max: 0.20744782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96409788, dtInletScale=9.0071993e+14 -> dtScale=0.96409788 deltaT = 639.3827 Time = 59821.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441318 0 0.43283573 water fraction, min, max = 0.14220449 4.8907219e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278926 0 0.43283573 water fraction, min, max = 0.14236688 5.0981291e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441318 0 0.43283573 water fraction, min, max = 0.14220449 4.9034762e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278926 0 0.43283558 water fraction, min, max = 0.14236688 5.1111222e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011841254, Final residual = 5.5426956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5126626e-08, Final residual = 1.2030998e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441318 0 0.43283573 water fraction, min, max = 0.14220449 4.9077079e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278926 0 0.43283573 water fraction, min, max = 0.14236688 5.1194413e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441318 0 0.43283573 water fraction, min, max = 0.14220449 4.9081822e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278926 0 0.43283573 water fraction, min, max = 0.14236688 5.1199196e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018999216, Final residual = 1.4565018e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.454547e-08, Final residual = 3.426236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441318 0 0.43283573 water fraction, min, max = 0.14220449 4.9079837e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278926 0 0.43283573 water fraction, min, max = 0.14236688 5.1195182e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441318 0 0.43283573 water fraction, min, max = 0.14220449 4.9078387e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278926 0 0.43283573 water fraction, min, max = 0.14236688 5.1193731e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5226522e-05, Final residual = 4.2360998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4087749e-09, Final residual = 1.0306845e-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 = 0.084441318 0 0.43283573 water fraction, min, max = 0.14220449 4.9078538e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278926 0 0.43283573 water fraction, min, max = 0.14236688 5.1194035e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441318 0 0.43283573 water fraction, min, max = 0.14220449 4.907855e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278926 0 0.43283573 water fraction, min, max = 0.14236688 5.1194047e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1976923e-06, Final residual = 3.0860913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420723e-09, Final residual = 6.1781827e-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 = 0.084441318 0 0.43283573 water fraction, min, max = 0.14220449 4.907853e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278926 0 0.43283573 water fraction, min, max = 0.14236688 5.1194007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441318 0 0.43283573 water fraction, min, max = 0.14220449 4.9078528e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084278926 0 0.43283573 water fraction, min, max = 0.14236688 5.1194005e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649865e-06, Final residual = 6.7098654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7319318e-09, Final residual = 1.6367793e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.041963945 max: 0.20578514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97188746, dtInletScale=9.0071993e+14 -> dtScale=0.97188746 deltaT = 618.58977 Time = 60440 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121814 0 0.43283573 water fraction, min, max = 0.14252399 5.330525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964702 0 0.43283573 water fraction, min, max = 0.1426811 5.5480129e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121814 0 0.43283573 water fraction, min, max = 0.14252399 5.3433662e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964702 0 0.43283552 water fraction, min, max = 0.1426811 5.5610843e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011278899, Final residual = 7.2142079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1784221e-08, Final residual = 2.1206109e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121814 0 0.43283573 water fraction, min, max = 0.14252399 5.3474369e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964702 0 0.43283573 water fraction, min, max = 0.1426811 5.56908e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121814 0 0.43283573 water fraction, min, max = 0.14252399 5.3478685e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964702 0 0.43283573 water fraction, min, max = 0.1426811 5.5695151e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019205848, Final residual = 1.6787846e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753131e-08, Final residual = 3.5148512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121814 0 0.43283573 water fraction, min, max = 0.14252399 5.3476808e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964702 0 0.43283573 water fraction, min, max = 0.1426811 5.5691357e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121814 0 0.43283573 water fraction, min, max = 0.14252399 5.3475509e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964702 0 0.43283573 water fraction, min, max = 0.1426811 5.5690057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513417e-05, Final residual = 4.8833936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9444148e-09, Final residual = 1.2264764e-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 = 0.084121814 0 0.43283573 water fraction, min, max = 0.14252399 5.3475679e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964702 0 0.43283573 water fraction, min, max = 0.1426811 5.56904e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121814 0 0.43283573 water fraction, min, max = 0.14252399 5.3475692e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964702 0 0.43283573 water fraction, min, max = 0.1426811 5.5690413e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1665881e-06, Final residual = 4.9043801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0036158e-09, Final residual = 8.1280468e-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 = 0.084121814 0 0.43283573 water fraction, min, max = 0.14252399 5.3475665e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964702 0 0.43283573 water fraction, min, max = 0.1426811 5.5690359e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121814 0 0.43283573 water fraction, min, max = 0.14252399 5.3475663e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083964702 0 0.43283573 water fraction, min, max = 0.1426811 5.5690357e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754868e-06, Final residual = 8.5935178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6321864e-09, Final residual = 2.0670648e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.27 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.040610787 max: 0.19792281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.010495, dtInletScale=9.0071993e+14 -> dtScale=1.010495 deltaT = 623.70208 Time = 61063.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806292 0 0.43283573 water fraction, min, max = 0.14283951 5.799088e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647882 0 0.43283573 water fraction, min, max = 0.14299792 6.0360704e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806292 0 0.43283573 water fraction, min, max = 0.14283951 5.8130728e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647882 0 0.43283543 water fraction, min, max = 0.14299792 6.0503054e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011352491, Final residual = 7.1092034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0785211e-08, Final residual = 2.0498198e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806292 0 0.43283573 water fraction, min, max = 0.14283951 5.8173151e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647882 0 0.43283573 water fraction, min, max = 0.14299792 6.058633e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806292 0 0.43283573 water fraction, min, max = 0.14283951 5.8177762e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647882 0 0.43283573 water fraction, min, max = 0.14299792 6.0590977e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020293113, Final residual = 1.2901819e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037319e-08, Final residual = 2.6683838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806292 0 0.43283573 water fraction, min, max = 0.14283951 5.817508e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647882 0 0.43283573 water fraction, min, max = 0.14299792 6.0585577e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806292 0 0.43283573 water fraction, min, max = 0.14283951 5.8173635e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647882 0 0.43283573 water fraction, min, max = 0.14299792 6.0584132e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6695193e-05, Final residual = 4.0816011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2028203e-09, Final residual = 1.1351281e-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 = 0.083806292 0 0.43283573 water fraction, min, max = 0.14283951 5.8173804e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647882 0 0.43283573 water fraction, min, max = 0.14299792 6.0584473e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806292 0 0.43283573 water fraction, min, max = 0.14283951 5.8173818e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647882 0 0.43283573 water fraction, min, max = 0.14299792 6.0584486e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5060168e-06, Final residual = 4.0325314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158596e-09, Final residual = 5.9679975e-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 = 0.083806292 0 0.43283573 water fraction, min, max = 0.14283951 5.8173789e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647882 0 0.43283573 water fraction, min, max = 0.14299792 6.0584429e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083806292 0 0.43283573 water fraction, min, max = 0.14283951 5.8173786e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647882 0 0.43283574 water fraction, min, max = 0.14299792 6.0584427e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8190741e-06, Final residual = 9.0225045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0896188e-09, Final residual = 2.1285254e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.6 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.041085232 max: 0.19548949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0230729, dtInletScale=9.0071993e+14 -> dtScale=1.0230729 deltaT = 634.2733 Time = 61698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083486787 0 0.43283574 water fraction, min, max = 0.14315902 6.310996e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325692 0 0.43283574 water fraction, min, max = 0.14332011 6.5712124e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083486787 0 0.43283573 water fraction, min, max = 0.14315902 6.3264608e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325692 0 0.4328353 water fraction, min, max = 0.14332011 6.5869557e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011494959, Final residual = 6.8473875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8129553e-08, Final residual = 1.9725604e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083486787 0 0.43283574 water fraction, min, max = 0.14315902 6.3307147e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325692 0 0.43283574 water fraction, min, max = 0.14332011 6.5952925e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083486787 0 0.43283574 water fraction, min, max = 0.14315902 6.3312115e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325692 0 0.43283574 water fraction, min, max = 0.14332011 6.5957933e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020463396, Final residual = 1.3124498e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187047e-08, Final residual = 2.3077773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083486787 0 0.43283573 water fraction, min, max = 0.14315902 6.3309799e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325692 0 0.43283573 water fraction, min, max = 0.14332011 6.5953255e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083486787 0 0.43283574 water fraction, min, max = 0.14315902 6.3308183e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325692 0 0.43283573 water fraction, min, max = 0.14332011 6.5951638e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.566917e-05, Final residual = 4.1211267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3758303e-09, Final residual = 6.6794725e-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 = 0.083486787 0 0.43283574 water fraction, min, max = 0.14315902 6.3308374e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325692 0 0.43283574 water fraction, min, max = 0.14332011 6.5952023e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083486787 0 0.43283574 water fraction, min, max = 0.14315902 6.3308388e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325692 0 0.43283573 water fraction, min, max = 0.14332011 6.5952038e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5295265e-06, Final residual = 3.2880714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004841e-09, Final residual = 6.4981369e-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 = 0.083486787 0 0.43283573 water fraction, min, max = 0.14315902 6.3308365e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325692 0 0.43283573 water fraction, min, max = 0.14332011 6.5951991e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083486787 0 0.43283574 water fraction, min, max = 0.14315902 6.3308362e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325692 0 0.43283574 water fraction, min, max = 0.14332011 6.5951988e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8418239e-06, Final residual = 8.3903092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4080833e-09, Final residual = 1.9706442e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.92 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.041908726 max: 0.20423003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97928791, dtInletScale=9.0071993e+14 -> dtScale=0.97928791 deltaT = 618.41647 Time = 62316.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168625 0 0.43283574 water fraction, min, max = 0.14347718 6.8607837e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011557 0 0.43283574 water fraction, min, max = 0.14363425 7.1341411e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168625 0 0.43283573 water fraction, min, max = 0.14347718 6.8764644e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011557 0 0.43283523 water fraction, min, max = 0.14363425 7.1500943e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011431899, Final residual = 6.4874262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4571315e-08, Final residual = 2.4083921e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168625 0 0.43283574 water fraction, min, max = 0.14347718 6.880585e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011557 0 0.43283574 water fraction, min, max = 0.14363425 7.1581617e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168625 0 0.43283574 water fraction, min, max = 0.14347718 6.8810456e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011557 0 0.43283574 water fraction, min, max = 0.14363425 7.1586259e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018397429, Final residual = 1.4815448e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916641e-08, Final residual = 2.7246932e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168625 0 0.43283574 water fraction, min, max = 0.14347718 6.8805126e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011557 0 0.43283574 water fraction, min, max = 0.14363425 7.1575581e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168625 0 0.43283574 water fraction, min, max = 0.14347718 6.8803502e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011557 0 0.43283574 water fraction, min, max = 0.14363425 7.1573959e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733197e-05, Final residual = 3.4188043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7750297e-09, Final residual = 5.0217557e-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 = 0.083168625 0 0.43283574 water fraction, min, max = 0.14347718 6.8803597e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011557 0 0.43283574 water fraction, min, max = 0.14363425 7.157415e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168625 0 0.43283574 water fraction, min, max = 0.14347718 6.8803605e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011557 0 0.43283574 water fraction, min, max = 0.14363425 7.1574158e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647865e-06, Final residual = 8.156853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1516063e-09, Final residual = 2.3587463e-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 = 0.083168625 0 0.43283574 water fraction, min, max = 0.14347718 6.8803593e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011557 0 0.43283574 water fraction, min, max = 0.14363425 7.1574134e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168625 0 0.43283574 water fraction, min, max = 0.14347718 6.8803592e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011557 0 0.43283574 water fraction, min, max = 0.14363425 7.1574132e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407141e-06, Final residual = 4.6668735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6887689e-09, Final residual = 1.1100235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 199.26 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.041041302 max: 0.20017909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99910537, dtInletScale=9.0071993e+14 -> dtScale=0.99910537 deltaT = 613.263 Time = 62929.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855798 0 0.43283574 water fraction, min, max = 0.14379001 7.4401979e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700039 0 0.43283574 water fraction, min, max = 0.14394577 7.7310935e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855798 0 0.43283572 water fraction, min, max = 0.14379001 7.4565588e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700039 0 0.43283509 water fraction, min, max = 0.14394577 7.7477337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011445568, Final residual = 6.2167722e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1878704e-08, Final residual = 3.1579072e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855798 0 0.43283574 water fraction, min, max = 0.14379001 7.4600731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700039 0 0.43283574 water fraction, min, max = 0.14394577 7.7545848e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855798 0 0.43283574 water fraction, min, max = 0.14379001 7.4605024e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700039 0 0.43283574 water fraction, min, max = 0.14394577 7.7550181e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018635554, Final residual = 1.7339626e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416892e-08, Final residual = 2.697848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855798 0 0.43283574 water fraction, min, max = 0.14379001 7.4603477e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700039 0 0.43283574 water fraction, min, max = 0.14394577 7.7547036e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855798 0 0.43283574 water fraction, min, max = 0.14379001 7.4602013e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700039 0 0.43283574 water fraction, min, max = 0.14394577 7.7545572e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842689e-05, Final residual = 3.9648935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3175445e-09, Final residual = 5.7947219e-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 = 0.082855798 0 0.43283574 water fraction, min, max = 0.14379001 7.4602115e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700039 0 0.43283574 water fraction, min, max = 0.14394577 7.7545779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855798 0 0.43283574 water fraction, min, max = 0.14379001 7.4602123e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700039 0 0.43283574 water fraction, min, max = 0.14394577 7.7545787e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5631706e-06, Final residual = 3.8231308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8963403e-09, Final residual = 6.7883168e-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 = 0.082855798 0 0.43283574 water fraction, min, max = 0.14379001 7.460211e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700039 0 0.43283574 water fraction, min, max = 0.14394577 7.7545761e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855798 0 0.43283574 water fraction, min, max = 0.14379001 7.4602109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700039 0 0.43283574 water fraction, min, max = 0.14394577 7.754576e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419963e-06, Final residual = 6.7185616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7478539e-09, Final residual = 1.6841469e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 199.46 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.040854323 max: 0.1888058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0592895, dtInletScale=9.0071993e+14 -> dtScale=1.0592895 deltaT = 645.82564 Time = 63575.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253601 0 0.43283574 water fraction, min, max = 0.14410979 8.0734522e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371981 0 0.43283573 water fraction, min, max = 0.14427382 8.4018407e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253601 0 0.4328357 water fraction, min, max = 0.14410979 8.092647e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371981 0 0.43283468 water fraction, min, max = 0.14427382 8.4213775e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011654749, Final residual = 6.0693164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0403294e-08, Final residual = 3.2317009e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253601 0 0.43283574 water fraction, min, max = 0.14410979 8.096693e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371981 0 0.43283574 water fraction, min, max = 0.14427382 8.4292619e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253601 0 0.43283574 water fraction, min, max = 0.14410979 8.097238e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371981 0 0.43283574 water fraction, min, max = 0.14427382 8.4298122e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001850585, Final residual = 1.2552747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248674e-09, Final residual = 4.0371965e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253601 0 0.43283574 water fraction, min, max = 0.14410979 8.09702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371981 0 0.43283573 water fraction, min, max = 0.14427382 8.4293696e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253601 0 0.43283574 water fraction, min, max = 0.14410979 8.0968218e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371981 0 0.43283573 water fraction, min, max = 0.14427382 8.4291713e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698695e-05, Final residual = 4.4211119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310848e-09, Final residual = 6.1301385e-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 = 0.08253601 0 0.43283574 water fraction, min, max = 0.14410979 8.0968355e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371981 0 0.43283573 water fraction, min, max = 0.14427382 8.4291992e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253601 0 0.43283574 water fraction, min, max = 0.14410979 8.0968365e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371981 0 0.43283573 water fraction, min, max = 0.14427382 8.4292002e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8096382e-06, Final residual = 5.9425432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9877163e-09, Final residual = 1.0287591e-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 = 0.08253601 0 0.43283574 water fraction, min, max = 0.14410979 8.0968339e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371981 0 0.43283573 water fraction, min, max = 0.14427382 8.4291949e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253601 0 0.43283574 water fraction, min, max = 0.14410979 8.0968336e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371981 0 0.43283573 water fraction, min, max = 0.14427382 8.4291946e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806284e-06, Final residual = 2.3521716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245862e-09, Final residual = 4.4222177e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 199.74 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.043222984 max: 0.20225553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98884813, dtInletScale=9.0071993e+14 -> dtScale=0.98884813 deltaT = 634.49536 Time = 64210 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221083 0 0.43283573 water fraction, min, max = 0.14443497 8.7654492e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049678 0 0.43283573 water fraction, min, max = 0.14459613 9.1114271e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221083 0 0.43283567 water fraction, min, max = 0.14443497 8.7850653e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049678 0 0.43283438 water fraction, min, max = 0.14459613 9.1313834e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011643511, Final residual = 5.808178e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7852345e-08, Final residual = 2.5429575e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221083 0 0.43283573 water fraction, min, max = 0.14443497 8.7890882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049678 0 0.43283573 water fraction, min, max = 0.14459613 9.1392157e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221083 0 0.43283573 water fraction, min, max = 0.14443497 8.7896077e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049678 0 0.43283573 water fraction, min, max = 0.14459613 9.1397403e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020590885, Final residual = 3.4571085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7633134e-09, Final residual = 1.2312166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221083 0 0.43283573 water fraction, min, max = 0.14443497 8.7894262e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049679 0 0.43283573 water fraction, min, max = 0.14459613 9.1393708e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221083 0 0.43283573 water fraction, min, max = 0.14443497 8.7892381e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049679 0 0.43283573 water fraction, min, max = 0.14459613 9.1391827e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6218754e-05, Final residual = 5.3321697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5476014e-09, Final residual = 8.5413765e-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 = 0.08221083 0 0.43283573 water fraction, min, max = 0.14443497 8.7892555e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049679 0 0.43283573 water fraction, min, max = 0.14459613 9.1392177e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221083 0 0.43283573 water fraction, min, max = 0.14443497 8.7892567e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049679 0 0.43283573 water fraction, min, max = 0.14459613 9.1392189e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6321091e-06, Final residual = 5.6598919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7476553e-09, Final residual = 1.0154879e-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 = 0.08221083 0 0.43283573 water fraction, min, max = 0.14443497 8.7892534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049678 0 0.43283573 water fraction, min, max = 0.14459613 9.1392124e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08221083 0 0.43283573 water fraction, min, max = 0.14443497 8.7892531e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082049678 0 0.43283573 water fraction, min, max = 0.14459613 9.1392121e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8467954e-06, Final residual = 2.3261762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058004e-09, Final residual = 3.8620118e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 200.27 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.04261828 max: 0.199714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0014321, dtInletScale=9.0071993e+14 -> dtScale=1.0014321 deltaT = 634.49536 Time = 64844.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888527 0 0.43283573 water fraction, min, max = 0.14475728 9.4992723e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727376 0 0.43283573 water fraction, min, max = 0.14491843 9.869608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888527 0 0.43283549 water fraction, min, max = 0.14475728 9.5200006e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727376 0 0.43283368 water fraction, min, max = 0.14491843 9.8906924e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011959894, Final residual = 5.792606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7604786e-08, Final residual = 2.1449472e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888527 0 0.43283573 water fraction, min, max = 0.14475728 9.5242832e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727376 0 0.43283573 water fraction, min, max = 0.14491843 9.8990305e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888527 0 0.43283573 water fraction, min, max = 0.14475728 9.5248208e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727376 0 0.43283573 water fraction, min, max = 0.14491843 9.8995734e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019771374, Final residual = 3.1193666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5140941e-09, Final residual = 8.1825373e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888527 0 0.43283573 water fraction, min, max = 0.14475728 9.5246395e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727376 0 0.43283573 water fraction, min, max = 0.14491843 9.8992042e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888527 0 0.43283573 water fraction, min, max = 0.14475728 9.5244442e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727376 0 0.43283573 water fraction, min, max = 0.14491843 9.8990088e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7740397e-05, Final residual = 4.5676723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.842048e-09, Final residual = 5.8521963e-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 = 0.081888527 0 0.43283573 water fraction, min, max = 0.14475728 9.5244605e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727376 0 0.43283573 water fraction, min, max = 0.14491843 9.8990418e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888527 0 0.43283573 water fraction, min, max = 0.14475728 9.5244617e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727376 0 0.43283573 water fraction, min, max = 0.14491843 9.899043e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0758886e-06, Final residual = 4.3872437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4524327e-09, Final residual = 8.3353719e-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 = 0.081888527 0 0.43283573 water fraction, min, max = 0.14475728 9.5244587e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727376 0 0.43283573 water fraction, min, max = 0.14491843 9.899037e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888527 0 0.43283573 water fraction, min, max = 0.14475728 9.5244584e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727376 0 0.43283573 water fraction, min, max = 0.14491843 9.8990367e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2252177e-06, Final residual = 1.9907899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2436342e-09, Final residual = 2.9859218e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 200.54 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.042670727 max: 0.20126481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99371567, dtInletScale=9.0071993e+14 -> dtScale=0.99371567 deltaT = 628.88036 Time = 65473.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08156765 0 0.43283573 water fraction, min, max = 0.14507815 1.0280875e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407925 0 0.43283573 water fraction, min, max = 0.14523788 1.0673375e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08156765 0 0.43283505 water fraction, min, max = 0.14507815 1.0302378e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407925 0 0.43283238 water fraction, min, max = 0.14523788 1.0695241e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012195205, Final residual = 5.9729272e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9446516e-08, Final residual = 2.5180082e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08156765 0 0.43283573 water fraction, min, max = 0.14507815 1.030694e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407925 0 0.43283573 water fraction, min, max = 0.14523788 1.0704127e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08156765 0 0.43283573 water fraction, min, max = 0.14507815 1.030748e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407925 0 0.43283573 water fraction, min, max = 0.14523788 1.0704672e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001868926, Final residual = 5.1861686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4400203e-09, Final residual = 5.6915088e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08156765 0 0.43283573 water fraction, min, max = 0.14507815 1.0307324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407925 0 0.43283573 water fraction, min, max = 0.14523788 1.0704352e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08156765 0 0.43283573 water fraction, min, max = 0.14507815 1.0307129e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407925 0 0.43283573 water fraction, min, max = 0.14523788 1.0704158e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165411e-05, Final residual = 4.2250656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.576493e-09, Final residual = 6.3360491e-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 = 0.08156765 0 0.43283573 water fraction, min, max = 0.14507815 1.030714e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407925 0 0.43283573 water fraction, min, max = 0.14523788 1.070418e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08156765 0 0.43283573 water fraction, min, max = 0.14507815 1.0307141e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407925 0 0.43283573 water fraction, min, max = 0.14523788 1.0704181e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1156526e-06, Final residual = 4.4496416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5260746e-09, Final residual = 7.8319119e-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 = 0.08156765 0 0.43283573 water fraction, min, max = 0.14507815 1.0307139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407925 0 0.43283573 water fraction, min, max = 0.14523788 1.0704177e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08156765 0 0.43283573 water fraction, min, max = 0.14507815 1.0307139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407925 0 0.43283573 water fraction, min, max = 0.14523788 1.0704177e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166255e-06, Final residual = 8.289908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2914026e-09, Final residual = 1.7834163e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 200.85 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.04252406 max: 0.20888897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95744644, dtInletScale=9.0071993e+14 -> dtScale=0.95744644 deltaT = 602.00513 Time = 66075.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081255026 0 0.43283573 water fraction, min, max = 0.14539078 1.109484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102126 0 0.43283573 water fraction, min, max = 0.14554368 1.1495814e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081255026 0 0.4328344 water fraction, min, max = 0.14539078 1.1115628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102126 0 0.43283075 water fraction, min, max = 0.14554368 1.1516934e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011654083, Final residual = 6.0845101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.047982e-08, Final residual = 2.6070721e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081255026 0 0.43283573 water fraction, min, max = 0.14539078 1.1120248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102126 0 0.43283573 water fraction, min, max = 0.14554368 1.1525942e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081255026 0 0.43283573 water fraction, min, max = 0.14539078 1.1120719e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102126 0 0.43283573 water fraction, min, max = 0.14554368 1.1526417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001783893, Final residual = 1.1154576e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198612e-08, Final residual = 1.733481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081255026 0 0.43283573 water fraction, min, max = 0.14539078 1.1120578e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102126 0 0.43283573 water fraction, min, max = 0.14554368 1.152613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081255026 0 0.43283573 water fraction, min, max = 0.14539078 1.1120415e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102126 0 0.43283573 water fraction, min, max = 0.14554368 1.1525966e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091691e-05, Final residual = 4.2840272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5816454e-09, Final residual = 5.5375898e-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 = 0.081255026 0 0.43283573 water fraction, min, max = 0.14539078 1.1120431e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102126 0 0.43283573 water fraction, min, max = 0.14554368 1.1526e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081255026 0 0.43283573 water fraction, min, max = 0.14539078 1.1120432e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102126 0 0.43283572 water fraction, min, max = 0.14554368 1.1526001e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9327738e-06, Final residual = 5.0968963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1063001e-09, Final residual = 9.3883812e-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 = 0.081255026 0 0.43283573 water fraction, min, max = 0.14539078 1.1120431e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102126 0 0.43283573 water fraction, min, max = 0.14554368 1.1525997e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081255026 0 0.43283574 water fraction, min, max = 0.14539078 1.112043e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102126 0 0.43283574 water fraction, min, max = 0.14554368 1.1525997e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348438e-06, Final residual = 8.5104022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5315159e-09, Final residual = 2.0243539e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.02 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.040881845 max: 0.2097702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95342429, dtInletScale=9.0071993e+14 -> dtScale=0.95342429 deltaT = 572.39832 Time = 66647.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956747 0 0.43283574 water fraction, min, max = 0.14568906 1.192178e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811367 0 0.43283574 water fraction, min, max = 0.14583444 1.232738e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956747 0 0.43283369 water fraction, min, max = 0.14568906 1.1941562e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811367 0 0.432829 water fraction, min, max = 0.14583444 1.2347461e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011311766, Final residual = 6.1581939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1292309e-08, Final residual = 2.5861814e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956747 0 0.43283574 water fraction, min, max = 0.14568906 1.1946231e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811367 0 0.43283574 water fraction, min, max = 0.14583444 1.2356574e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956747 0 0.43283574 water fraction, min, max = 0.14568906 1.1946633e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811367 0 0.43283574 water fraction, min, max = 0.14583444 1.235698e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016650086, Final residual = 4.5050729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9481326e-09, Final residual = 9.4995866e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956747 0 0.43283574 water fraction, min, max = 0.14568906 1.1946525e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811367 0 0.43283574 water fraction, min, max = 0.14583444 1.2356758e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956747 0 0.43283574 water fraction, min, max = 0.14568906 1.1946393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811367 0 0.43283574 water fraction, min, max = 0.14583444 1.2356626e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944248e-05, Final residual = 3.078812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4455971e-09, Final residual = 3.6592175e-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 = 0.080956747 0 0.43283573 water fraction, min, max = 0.14568906 1.1946406e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811367 0 0.43283573 water fraction, min, max = 0.14583444 1.2356653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956747 0 0.43283574 water fraction, min, max = 0.14568906 1.1946407e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811367 0 0.43283569 water fraction, min, max = 0.14583444 1.2356654e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2729739e-06, Final residual = 3.1395148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514708e-09, Final residual = 5.8918137e-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 = 0.080956747 0 0.43283574 water fraction, min, max = 0.14568906 1.1946405e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811367 0 0.43283574 water fraction, min, max = 0.14583444 1.2356651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956747 0 0.43283574 water fraction, min, max = 0.14568906 1.1946405e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811367 0 0.43283574 water fraction, min, max = 0.14583444 1.2356651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453426e-06, Final residual = 6.4430785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.475706e-09, Final residual = 1.4826079e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.22 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.039024917 max: 0.20113437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99436016, dtInletScale=9.0071993e+14 -> dtScale=0.99436016 deltaT = 567.70653 Time = 67215.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667179 0 0.43283574 water fraction, min, max = 0.14597863 1.2773614e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522991 0 0.43283573 water fraction, min, max = 0.14612281 1.3200725e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667179 0 0.43283272 water fraction, min, max = 0.14597863 1.2794062e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522991 0 0.43282628 water fraction, min, max = 0.14612281 1.3221478e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010856325, Final residual = 6.1463543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1162369e-08, Final residual = 3.4995586e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667179 0 0.43283574 water fraction, min, max = 0.14597863 1.2799158e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522991 0 0.43283574 water fraction, min, max = 0.14612281 1.3231437e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667179 0 0.43283574 water fraction, min, max = 0.14597863 1.2799572e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522991 0 0.43283574 water fraction, min, max = 0.14612281 1.3231855e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015342256, Final residual = 1.8156952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838906e-09, Final residual = 6.6065407e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667179 0 0.43283574 water fraction, min, max = 0.14597863 1.2799404e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522991 0 0.43283574 water fraction, min, max = 0.14612281 1.3231516e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667179 0 0.43283574 water fraction, min, max = 0.14597863 1.2799272e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522991 0 0.43283574 water fraction, min, max = 0.14612281 1.3231384e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.829271e-05, Final residual = 4.1160054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.463689e-09, Final residual = 4.7054852e-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 = 0.080667179 0 0.43283574 water fraction, min, max = 0.14597863 1.2799286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522991 0 0.43283574 water fraction, min, max = 0.14612281 1.3231413e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667179 0 0.43283574 water fraction, min, max = 0.14597863 1.2799287e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522991 0 0.43283567 water fraction, min, max = 0.14612281 1.3231414e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9618506e-06, Final residual = 4.0752173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581725e-09, Final residual = 7.9669092e-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 = 0.080667179 0 0.43283574 water fraction, min, max = 0.14597863 1.2799285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522991 0 0.43283574 water fraction, min, max = 0.14612281 1.323141e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667179 0 0.43283574 water fraction, min, max = 0.14597863 1.2799285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522991 0 0.43283574 water fraction, min, max = 0.14612281 1.323141e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632892e-06, Final residual = 6.43696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4705398e-09, Final residual = 1.484127e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.42 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.038774808 max: 0.19866366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0067266, dtInletScale=9.0071993e+14 -> dtScale=1.0067266 deltaT = 567.70653 Time = 67783.2 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 = 0.080378802 0 0.43283574 water fraction, min, max = 0.146267 1.3674045e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234614 0 0.43283573 water fraction, min, max = 0.14641119 1.4127348e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378802 0 0.43283152 water fraction, min, max = 0.146267 1.3695537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234614 0 0.43282283 water fraction, min, max = 0.14641119 1.4149156e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010712382, Final residual = 6.073287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0442523e-08, Final residual = 2.0095762e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378802 0 0.43283574 water fraction, min, max = 0.146267 1.3700963e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234614 0 0.43283574 water fraction, min, max = 0.14641119 1.4159764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378802 0 0.43283574 water fraction, min, max = 0.146267 1.3701394e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234614 0 0.43283574 water fraction, min, max = 0.14641119 1.4160199e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016426298, Final residual = 2.5817158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051149e-09, Final residual = 4.4226903e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378802 0 0.43283574 water fraction, min, max = 0.146267 1.3701227e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234614 0 0.43283574 water fraction, min, max = 0.14641119 1.415986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378802 0 0.43283574 water fraction, min, max = 0.146267 1.3701088e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234614 0 0.43283574 water fraction, min, max = 0.14641119 1.4159721e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022866e-05, Final residual = 4.3783846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.473623e-09, Final residual = 8.2169364e-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 = 0.080378802 0 0.43283574 water fraction, min, max = 0.146267 1.3701111e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234614 0 0.43283574 water fraction, min, max = 0.14641119 1.4159769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378802 0 0.43283574 water fraction, min, max = 0.146267 1.3701112e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234614 0 0.43283568 water fraction, min, max = 0.14641119 1.415977e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1103461e-06, Final residual = 6.1778371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2522035e-09, Final residual = 1.1179113e-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 = 0.080378802 0 0.43283574 water fraction, min, max = 0.146267 1.3701109e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234614 0 0.43283574 water fraction, min, max = 0.14641119 1.4159763e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378802 0 0.43283574 water fraction, min, max = 0.146267 1.3701109e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234614 0 0.43283574 water fraction, min, max = 0.14641119 1.4159763e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786243e-06, Final residual = 9.7262079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7519051e-09, Final residual = 2.1634929e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.77 s ClockTime = 414 s End Finalising parallel run